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Showing metabocard for 1,2-Diaminoguanidine (HMDB0244063)

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IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2021-09-10 21:15:29 UTC
Update Date2021-09-26 22:51:32 UTC
HMDB IDHMDB0244063
Secondary Accession NumbersNone
Metabolite Identification
Common Name1,2-Diaminoguanidine
Description1,2-Diaminoguanidine belongs to the class of organic compounds known as hydrazidines. These are hydrazine derivatives with the general formula RC(NHNH2)2=NNH2. Based on a literature review very few articles have been published on 1,2-Diaminoguanidine. This compound has been identified in human blood as reported by (PMID: 31557052 ). 1,2-diaminoguanidine is not a naturally occurring metabolite and is only found in those individuals exposed to this compound or its derivatives. Technically 1,2-Diaminoguanidine is part of the human exposome. The exposome can be defined as the collection of all the exposures of an individual in a lifetime and how those exposures relate to health. An individual's exposure begins before birth and includes insults from environmental and occupational sources.
Structure
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MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0244063 (1,2-Diaminoguanidine)


  Mrv1652306031609212D          

  6  5  0  0  0  0            999 V2000
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  4  1  0  0  0  0
M  END
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3D MOL for HMDB0244063 (1,2-Diaminoguanidine)

HMDB0244063
     RDKit          3D
1,2-Diaminoguanidine
 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.9314    1.6004   -0.6299 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214    0.5775   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8146   -0.6932   -0.5448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7989   -1.1499    0.3248 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0756    0.6678    0.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -0.3286   -0.0378 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638    2.5819   -0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4861   -1.2405   -1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000   -2.1663    0.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6885   -0.6163    0.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2801    1.4748    0.9015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8425    0.1566   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982   -0.8641    0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  2  5  1  0
  5  6  1  0
  1  7  1  0
  3  8  1  0
  4  9  1  0
  4 10  1  0
  5 11  1  0
  6 12  1  0
  6 13  1  0
M  END
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3D SDF for HMDB0244063 (1,2-Diaminoguanidine)


  Mrv1652306031609212D          

  6  5  0  0  0  0            999 V2000
   -0.4125    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6500    1.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2375    0.7145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  5  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  1  1  0  0  0  0
  6  4  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0244063

> <DATABASE_NAME>
hmdb

> <SMILES>
NNC(=N)NN

> <INCHI_IDENTIFIER>
InChI=1S/CH7N5/c2-1(5-3)6-4/h3-4H2,(H3,2,5,6)

> <INCHI_KEY>
JGGFDEJXWLAQKR-UHFFFAOYSA-N

> <FORMULA>
CH7N5

> <MOLECULAR_WEIGHT>
89.102

> <EXACT_MASS>
89.070145245

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
13

> <JCHEM_AVERAGE_POLARIZABILITY>
8.300169243756208

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
5

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
N,N'-diaminoguanidine

> <ALOGPS_LOGP>
-1.95

> <JCHEM_LOGP>
-1.7001237343333333

> <ALOGPS_LOGS>
-1.16

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA_STRONGEST_BASIC>
11.513225070269355

> <JCHEM_POLAR_SURFACE_AREA>
99.95

> <JCHEM_REFRACTIVITY>
55.81260000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.16e+00 g/l

> <JCHEM_TRADITIONAL_IUPAC>
N,N'-diaminoguanidine

> <JCHEM_VEBER_RULE>
0

$$$$
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3D-SDF for HMDB0244063 (1,2-Diaminoguanidine)

HMDB0244063
     RDKit          3D
1,2-Diaminoguanidine
 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.9314    1.6004   -0.6299 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2214    0.5775   -0.3008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8146   -0.6932   -0.5448 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7989   -1.1499    0.3248 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0756    0.6678    0.2720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0083   -0.3286   -0.0378 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6638    2.5819   -0.5257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4861   -1.2405   -1.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000   -2.1663    0.3665 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6885   -0.6163    0.2527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2801    1.4748    0.9015 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8425    0.1566   -0.4378 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2982   -0.8641    0.8038 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  2  5  1  0
  5  6  1  0
  1  7  1  0
  3  8  1  0
  4  9  1  0
  4 10  1  0
  5 11  1  0
  6 12  1  0
  6 13  1  0
M  END
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PDB for HMDB0244063 (1,2-Diaminoguanidine)

HEADER    PROTEIN                                 03-JUN-16   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   03-JUN-16         0                                  
HETATM    1  C   UNK     0      -0.770   1.334   0.000  0.00  0.00           C+0
HETATM    2  N   UNK     0       0.000   2.667   0.000  0.00  0.00           N+0
HETATM    3  N   UNK     0      -3.080   2.667   0.000  0.00  0.00           N+0
HETATM    4  N   UNK     0       1.540   0.000   0.000  0.00  0.00           N+0
HETATM    5  N   UNK     0      -2.310   1.334   0.000  0.00  0.00           N+0
HETATM    6  N   UNK     0       0.000   0.000   0.000  0.00  0.00           N+0
CONECT    1    2    5    6                                                  
CONECT    2    1                                                            
CONECT    3    5                                                            
CONECT    4    6                                                            
CONECT    5    1    3                                                       
CONECT    6    1    4                                                       
MASTER        0    0    0    0    0    0    0    0    6    0   10    0
END
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3D PDB for HMDB0244063 (1,2-Diaminoguanidine)

COMPND    HMDB0244063
HETATM    1  N1  UNL     1      -0.931   1.600  -0.630  1.00  0.00           N  
HETATM    2  C1  UNL     1      -0.221   0.577  -0.301  1.00  0.00           C  
HETATM    3  N2  UNL     1      -0.815  -0.693  -0.545  1.00  0.00           N  
HETATM    4  N3  UNL     1      -1.799  -1.150   0.325  1.00  0.00           N  
HETATM    5  N4  UNL     1       1.076   0.668   0.272  1.00  0.00           N  
HETATM    6  N5  UNL     1       2.008  -0.329  -0.038  1.00  0.00           N  
HETATM    7  H1  UNL     1      -0.664   2.582  -0.526  1.00  0.00           H  
HETATM    8  H2  UNL     1      -0.486  -1.241  -1.375  1.00  0.00           H  
HETATM    9  H3  UNL     1      -1.900  -2.166   0.367  1.00  0.00           H  
HETATM   10  H4  UNL     1      -2.689  -0.616   0.253  1.00  0.00           H  
HETATM   11  H5  UNL     1       1.280   1.475   0.901  1.00  0.00           H  
HETATM   12  H6  UNL     1       2.842   0.157  -0.438  1.00  0.00           H  
HETATM   13  H7  UNL     1       2.298  -0.864   0.804  1.00  0.00           H  
CONECT    1    2    2    7
CONECT    2    3    5
CONECT    3    4    8
CONECT    4    9   10
CONECT    5    6   11
CONECT    6   12   13
END
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SMILES for HMDB0244063 (1,2-Diaminoguanidine)

NNC(=N)NN
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INCHI for HMDB0244063 (1,2-Diaminoguanidine)

InChI=1S/CH7N5/c2-1(5-3)6-4/h3-4H2,(H3,2,5,6)
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaCH7N5
Average Molecular Weight89.102
Monoisotopic Molecular Weight89.070145245
IUPAC NameN,N'-diaminoguanidine
Traditional NameN,N'-diaminoguanidine
CAS Registry NumberNot Available
SMILES
NNC(=N)NN
InChI Identifier
InChI=1S/CH7N5/c2-1(5-3)6-4/h3-4H2,(H3,2,5,6)
InChI KeyJGGFDEJXWLAQKR-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as hydrazidines. These are hydrazine derivatives with the general formula RC(NHNH2)2=NNH2.
KingdomOrganic compounds
Super ClassOrganic nitrogen compounds
ClassOrganonitrogen compounds
Sub ClassHydrazines and derivatives
Direct ParentHydrazidines
Alternative Parents
Substituents
  • Hydrazidine
  • Guanidine
  • Hydrazone
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological location
ProcessNot Available
RoleNot Available
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP-2ALOGPS
logP-1.7ChemAxon
logS-1.2ALOGPS
pKa (Strongest Basic)11.51ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count5ChemAxon
Polar Surface Area99.95 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity55.81 m³·mol⁻¹ChemAxon
Polarizability8.3 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+118.47530932474
DeepCCS[M-H]-116.50530932474
DeepCCS[M-2H]-152.04530932474
DeepCCS[M+Na]+126.55530932474
AllCCS[M+H]+127.632859911
AllCCS[M+H-H2O]+123.332859911
AllCCS[M+NH4]+131.532859911
AllCCS[M+Na]+132.732859911
AllCCS[M-H]-121.032859911
AllCCS[M+Na-2H]-125.832859911
AllCCS[M+HCOO]-131.132859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
1,2-DiaminoguanidineNNC(=N)NN2181.9Standard polar33892256
1,2-DiaminoguanidineNNC(=N)NN1311.6Standard non polar33892256
1,2-DiaminoguanidineNNC(=N)NN1981.2Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
1,2-Diaminoguanidine,1TMS,isomer #1C[Si](C)(C)NNC(=N)NN1748.3Semi standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #1C[Si](C)(C)NNC(=N)NN1211.8Standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #1C[Si](C)(C)NNC(=N)NN3185.8Standard polar33892256
1,2-Diaminoguanidine,1TMS,isomer #2C[Si](C)(C)N(N)C(=N)NN1689.5Semi standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #2C[Si](C)(C)N(N)C(=N)NN1309.6Standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #2C[Si](C)(C)N(N)C(=N)NN3310.9Standard polar33892256
1,2-Diaminoguanidine,1TMS,isomer #3C[Si](C)(C)N=C(NN)NN1633.3Semi standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #3C[Si](C)(C)N=C(NN)NN1302.2Standard non polar33892256
1,2-Diaminoguanidine,1TMS,isomer #3C[Si](C)(C)N=C(NN)NN3098.4Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #1C[Si](C)(C)NNC(=N)NN[Si](C)(C)C1799.1Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #1C[Si](C)(C)NNC(=N)NN[Si](C)(C)C1327.1Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #1C[Si](C)(C)NNC(=N)NN[Si](C)(C)C2864.4Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #2C[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C1794.6Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #2C[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C1315.9Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #2C[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C3224.4Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #3C[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C1668.8Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #3C[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C1354.4Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #3C[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C2910.0Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #4C[Si](C)(C)N=C(NN)NN[Si](C)(C)C1703.2Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #4C[Si](C)(C)N=C(NN)NN[Si](C)(C)C1328.0Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #4C[Si](C)(C)N=C(NN)NN[Si](C)(C)C2914.4Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #5C[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C1679.8Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #5C[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C1328.4Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #5C[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C2890.4Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #6C[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C1607.7Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #6C[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C1484.3Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #6C[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C2934.7Standard polar33892256
1,2-Diaminoguanidine,2TMS,isomer #7C[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C1575.6Semi standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #7C[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C1376.5Standard non polar33892256
1,2-Diaminoguanidine,2TMS,isomer #7C[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C3029.6Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #1C[Si](C)(C)NNC(=N)NN([Si](C)(C)C)[Si](C)(C)C1899.6Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #1C[Si](C)(C)NNC(=N)NN([Si](C)(C)C)[Si](C)(C)C1445.3Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #1C[Si](C)(C)NNC(=N)NN([Si](C)(C)C)[Si](C)(C)C2553.9Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N)[Si](C)(C)C1570.3Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N)[Si](C)(C)C1570.9Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N)[Si](C)(C)C2893.5Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #2C[Si](C)(C)NNC(=N)N(N[Si](C)(C)C)[Si](C)(C)C1728.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #2C[Si](C)(C)NNC(=N)N(N[Si](C)(C)C)[Si](C)(C)C1424.1Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #2C[Si](C)(C)NNC(=N)N(N[Si](C)(C)C)[Si](C)(C)C2510.1Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN[Si](C)(C)C1728.0Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN[Si](C)(C)C1336.3Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN[Si](C)(C)C2690.4Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #4C[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C)[Si](C)(C)C1672.4Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #4C[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C)[Si](C)(C)C1438.4Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #4C[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C)[Si](C)(C)C2867.1Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #5C[Si](C)(C)N=C(NN)NN([Si](C)(C)C)[Si](C)(C)C1706.7Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #5C[Si](C)(C)N=C(NN)NN([Si](C)(C)C)[Si](C)(C)C1426.0Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #5C[Si](C)(C)N=C(NN)NN([Si](C)(C)C)[Si](C)(C)C2937.7Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #6C[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C)[Si](C)(C)C1711.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #6C[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C)[Si](C)(C)C1484.9Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #6C[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C)[Si](C)(C)C2930.2Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #7C[Si](C)(C)N=C(NN)N(N[Si](C)(C)C)[Si](C)(C)C1599.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #7C[Si](C)(C)N=C(NN)N(N[Si](C)(C)C)[Si](C)(C)C1445.0Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #7C[Si](C)(C)N=C(NN)N(N[Si](C)(C)C)[Si](C)(C)C2629.2Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #8C[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C)[Si](C)(C)C1625.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #8C[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C)[Si](C)(C)C1438.4Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #8C[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C)[Si](C)(C)C2783.4Standard polar33892256
1,2-Diaminoguanidine,3TMS,isomer #9C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N)[Si](C)(C)C1619.0Semi standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #9C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N)[Si](C)(C)C1394.0Standard non polar33892256
1,2-Diaminoguanidine,3TMS,isomer #9C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N)[Si](C)(C)C2846.4Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #1C[Si](C)(C)N(NC(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1876.1Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #1C[Si](C)(C)N(NC(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1616.2Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #1C[Si](C)(C)N(NC(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2259.2Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1595.2Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1572.0Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #10C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C2660.5Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #2C[Si](C)(C)NN(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1767.2Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #2C[Si](C)(C)NN(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1571.9Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #2C[Si](C)(C)NN(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2292.6Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C1727.5Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C1475.9Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #3C[Si](C)(C)N=C(NN[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C2513.9Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #4C[Si](C)(C)NNC(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1722.9Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #4C[Si](C)(C)NNC(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1559.3Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #4C[Si](C)(C)NNC(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2293.1Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #5C[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1685.0Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #5C[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1565.9Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #5C[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2266.3Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #6C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1650.2Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #6C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1429.2Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #6C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C2428.5Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #7C[Si](C)(C)N=C(NN)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1643.6Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #7C[Si](C)(C)N=C(NN)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1558.6Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #7C[Si](C)(C)N=C(NN)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2650.3Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #8C[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1660.9Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #8C[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1574.0Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #8C[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2778.8Standard polar33892256
1,2-Diaminoguanidine,4TMS,isomer #9C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N)[Si](C)(C)C1689.8Semi standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #9C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N)[Si](C)(C)C1526.2Standard non polar33892256
1,2-Diaminoguanidine,4TMS,isomer #9C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N)[Si](C)(C)C2881.0Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #1C[Si](C)(C)N(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1846.8Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #1C[Si](C)(C)N(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1741.7Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #1C[Si](C)(C)N(C(=N)NN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2093.9Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #2C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C1853.6Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #2C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C1649.0Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #2C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)NN([Si](C)(C)C)[Si](C)(C)C2278.6Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #3C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1744.7Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #3C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1597.1Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #3C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C2248.1Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #4C[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1762.6Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #4C[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1704.9Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #4C[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2113.8Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #5C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1719.3Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #5C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1602.7Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #5C[Si](C)(C)N=C(NN[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2216.7Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #6C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1657.9Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #6C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C1594.3Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #6C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N[Si](C)(C)C)[Si](C)(C)C2069.5Standard polar33892256
1,2-Diaminoguanidine,5TMS,isomer #7C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1721.0Semi standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #7C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1729.9Standard non polar33892256
1,2-Diaminoguanidine,5TMS,isomer #7C[Si](C)(C)N=C(N(N)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2668.7Standard polar33892256
1,2-Diaminoguanidine,6TMS,isomer #1C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1899.0Semi standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #1C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1783.1Standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #1C[Si](C)(C)N=C(NN([Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2073.0Standard polar33892256
1,2-Diaminoguanidine,6TMS,isomer #2C[Si](C)(C)N(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1903.2Semi standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #2C[Si](C)(C)N(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1879.8Standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #2C[Si](C)(C)N(C(=N)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C1954.3Standard polar33892256
1,2-Diaminoguanidine,6TMS,isomer #3C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1811.2Semi standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #3C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1776.2Standard non polar33892256
1,2-Diaminoguanidine,6TMS,isomer #3C[Si](C)(C)N=C(N(N[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1923.8Standard polar33892256
1,2-Diaminoguanidine,7TMS,isomer #1C[Si](C)(C)N=C(N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1990.3Semi standard non polar33892256
1,2-Diaminoguanidine,7TMS,isomer #1C[Si](C)(C)N=C(N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1966.8Standard non polar33892256
1,2-Diaminoguanidine,7TMS,isomer #1C[Si](C)(C)N=C(N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N(N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C1794.4Standard polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN1969.0Semi standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN1292.1Standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN3421.6Standard polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(N)C(=N)NN1841.8Semi standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(N)C(=N)NN1422.3Standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(N)C(=N)NN3424.2Standard polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN)NN1844.9Semi standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN)NN1459.1Standard non polar33892256
1,2-Diaminoguanidine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN)NN3305.4Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN[Si](C)(C)C(C)(C)C2265.7Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN[Si](C)(C)C(C)(C)C1666.1Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN[Si](C)(C)C(C)(C)C2872.4Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C(C)(C)C2148.4Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C(C)(C)C1628.9Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(NC(=N)NN)[Si](C)(C)C(C)(C)C3186.3Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C(C)(C)C2098.2Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C(C)(C)C1621.3Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)NN(C(=N)NN)[Si](C)(C)C(C)(C)C2881.5Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(NN)NN[Si](C)(C)C(C)(C)C2132.1Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(NN)NN[Si](C)(C)C(C)(C)C1642.0Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(NN)NN[Si](C)(C)C(C)(C)C3001.0Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C(C)(C)C2150.4Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C(C)(C)C1671.4Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)NNC(=N)N(N)[Si](C)(C)C(C)(C)C3022.5Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C(C)(C)C1996.4Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C(C)(C)C1787.0Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN)N(N)[Si](C)(C)C(C)(C)C3060.4Standard polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C(C)(C)C1970.9Semi standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C(C)(C)C1720.0Standard non polar33892256
1,2-Diaminoguanidine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N(N)C(=N)N(N)[Si](C)(C)C(C)(C)C3219.4Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2365.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2031.1Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)NNC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2671.8Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C2128.9Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C2174.2Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C3103.4Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NNC(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2355.8Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NNC(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2006.5Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NNC(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2653.0Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN[Si](C)(C)C(C)(C)C2343.3Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN[Si](C)(C)C(C)(C)C1955.3Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN[Si](C)(C)C(C)(C)C2704.8Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2269.4Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1981.1Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)N(C(=N)NN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2836.9Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2270.1Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1984.3Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3038.0Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2298.9Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2046.4Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)N(N)C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3024.4Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2183.5Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C1967.5Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2796.1Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2247.2Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2048.0Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)NN(C(=N)N(N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2923.1Standard polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C2206.8Semi standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C1983.5Standard non polar33892256
1,2-Diaminoguanidine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C3012.1Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(NC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2563.9Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(NC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2352.4Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(NC(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2528.2Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2389.0Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2328.0Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2896.1Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NN(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2538.9Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NN(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2309.0Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)NN(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2564.1Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2491.5Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2263.7Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2628.7Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NNC(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2542.3Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NNC(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2296.5Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)NNC(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2532.6Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2521.4Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2270.1Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)NN(C(=N)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2556.3Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2447.0Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2210.2Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2575.2Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2439.6Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2252.6Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NN)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2817.3Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2468.0Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2344.7Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)N(N)C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2958.7Standard polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C2445.5Semi standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C2293.8Standard non polar33892256
1,2-Diaminoguanidine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N)[Si](C)(C)C(C)(C)C3097.6Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2765.4Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2608.6Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)N(C(=N)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2526.5Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2705.1Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2570.6Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2616.1Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2677.3Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2536.6Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2590.1Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2733.5Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2560.3Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)NN(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2540.1Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2691.6Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2519.0Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(NN[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2549.6Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2635.5Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2526.1Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2487.5Standard polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2646.4Semi standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2609.4Standard non polar33892256
1,2-Diaminoguanidine,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(N(N)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2955.5Standard polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2945.8Semi standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2856.6Standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(NN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2532.5Standard polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2986.2Semi standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2865.6Standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #2CC(C)(C)[Si](C)(C)N(C(=N)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2485.3Standard polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2919.1Semi standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2846.2Standard non polar33892256
1,2-Diaminoguanidine,6TBDMS,isomer #3CC(C)(C)[Si](C)(C)N=C(N(N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2465.1Standard polar33892256
1,2-Diaminoguanidine,7TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3199.9Semi standard non polar33892256
1,2-Diaminoguanidine,7TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3170.0Standard non polar33892256
1,2-Diaminoguanidine,7TBDMS,isomer #1CC(C)(C)[Si](C)(C)N=C(N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2504.5Standard polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 1,2-Diaminoguanidine GC-MS (Non-derivatized) - 70eV, Positivesplash10-0540-9000000000-e143416b05243a10accf2021-09-23Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 1,2-Diaminoguanidine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 10V, Positive-QTOFsplash10-0006-9000000000-3099d23bab6497a744702019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 20V, Positive-QTOFsplash10-052f-9000000000-d01aa6af35ac6a9e42732019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 40V, Positive-QTOFsplash10-05fu-9000000000-8b7246c0439f2e76c8d22019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 10V, Negative-QTOFsplash10-000i-9000000000-5187624be77df54d19172019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 20V, Negative-QTOFsplash10-0abi-9000000000-5378e050e3c5ee8d77732019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 40V, Negative-QTOFsplash10-0a6u-9000000000-0757f6a992db13f480ce2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 10V, Positive-QTOFsplash10-0006-9000000000-3137e302e23ada9435ad2021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 20V, Positive-QTOFsplash10-0a4i-9000000000-94f5bd1599486b3c92742021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 40V, Positive-QTOFsplash10-0a4i-9000000000-842f75f763d0583a81242021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 10V, Negative-QTOFsplash10-0a4r-9000000000-e108ab9a41ba11739c222021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 20V, Negative-QTOFsplash10-0a4l-9000000000-0d55a8241b812969bf362021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 1,2-Diaminoguanidine 40V, Negative-QTOFsplash10-0006-9000000000-877aedc70466f7ff24ef2021-10-12Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Blood
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
BloodDetected but not QuantifiedNot QuantifiedNot SpecifiedNot SpecifiedNormal details
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID148693
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound170039
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Barupal DK, Fiehn O: Generating the Blood Exposome Database Using a Comprehensive Text Mining and Database Fusion Approach. Environ Health Perspect. 2019 Sep;127(9):97008. doi: 10.1289/EHP4713. Epub 2019 Sep 26. [PubMed:31557052 ]