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Showing metabocard for 2-Butyl-4-propylthiazole (HMDB0040110)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 01:38:51 UTC
Update Date2023-02-21 17:27:43 UTC
HMDB IDHMDB0040110
Secondary Accession Numbers
  • HMDB40110
Metabolite Identification
Common Name2-Butyl-4-propylthiazole
Description2-Butyl-4-propylthiazole belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. 2,4-disubstituted thiazoles are compounds containing a thiazole ring substituted at the positions 2 and 3. Based on a literature review very few articles have been published on 2-Butyl-4-propylthiazole.
Structure
Data?1677000463
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0040110 (2-Butyl-4-propylthiazole)


  Mrv0541 05061311382D          

 12 12  0  0  0  0            999 V2000
   -0.1435   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -2.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
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3D MOL for HMDB0040110 (2-Butyl-4-propylthiazole)

HMDB0040110
     RDKit          3D
2-Butyl-4-propylthiazole
 29 29  0  0  0  0  0  0  0  0999 V2000
   -2.6946    1.0869    0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5293   -0.0272   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8252   -1.1918   -0.8077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9273   -1.9862    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844   -1.2538    0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4052   -1.0451    0.1031 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3271   -0.4130    0.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973   -0.1558    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7333    1.1436   -0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1232    1.3399   -1.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245    0.0237    2.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888   -0.5103    2.1880 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1054    2.0549   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8022    1.2531    1.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6431    1.0844   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1974    0.3765   -1.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2545   -0.3581    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6444   -1.8673   -1.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3034   -0.8504   -1.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091   -2.5135    0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134   -2.8524   -0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9668   -0.9568   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4469   -0.1864    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458    1.1005   -1.4502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    2.0146    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910    2.2302   -1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361    1.4565   -0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4170    0.4291   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6755    0.5743    2.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  7 11  2  0
 11 12  1  0
 12  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
M  END
Download

3D SDF for HMDB0040110 (2-Butyl-4-propylthiazole)


  Mrv0541 05061311382D          

 12 12  0  0  0  0            999 V2000
   -0.1435   -2.9975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4790   -2.2438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0059   -1.5764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3297   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  9  6  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 11  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12  8  1  0  0  0  0
 12 10  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040110

> <DATABASE_NAME>
hmdb

> <SMILES>
CCCCC1=NC(CCC)=CS1

> <INCHI_IDENTIFIER>
InChI=1S/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3

> <INCHI_KEY>
GWOBPIKTIDWALS-UHFFFAOYSA-N

> <FORMULA>
C10H17NS

> <MOLECULAR_WEIGHT>
183.314

> <EXACT_MASS>
183.108170239

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
22.416438186093103

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
2-butyl-4-propyl-1,3-thiazole

> <ALOGPS_LOGP>
4.63

> <JCHEM_LOGP>
3.6212511849999998

> <ALOGPS_LOGS>
-3.59

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
3.2260209428500004

> <JCHEM_POLAR_SURFACE_AREA>
12.89

> <JCHEM_REFRACTIVITY>
53.355399999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
4.70e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
2-butyl-4-propyl-1,3-thiazole

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for HMDB0040110 (2-Butyl-4-propylthiazole)

HMDB0040110
     RDKit          3D
2-Butyl-4-propylthiazole
 29 29  0  0  0  0  0  0  0  0999 V2000
   -2.6946    1.0869    0.2936 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5293   -0.0272   -0.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8252   -1.1918   -0.8077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9273   -1.9862    0.0503 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7844   -1.2538    0.6496 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4052   -1.0451    0.1031 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3271   -0.4130    0.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6973   -0.1558    0.1661 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7333    1.1436   -0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1232    1.3399   -1.1331 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245    0.0237    2.0228 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888   -0.5103    2.1880 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1054    2.0549   -0.1458 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8022    1.2531    1.3866 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6431    1.0844   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1974    0.3765   -1.0379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2545   -0.3581    0.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6444   -1.8673   -1.2186 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3034   -0.8504   -1.7549 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5091   -2.5135    0.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5134   -2.8524   -0.5488 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9668   -0.9568   -0.5540 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4469   -0.1864    0.9653 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0458    1.1005   -1.4502 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4328    2.0146    0.0321 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910    2.2302   -1.7967 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8361    1.4565   -0.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4170    0.4291   -1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6755    0.5743    2.7255 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  7 11  2  0
 11 12  1  0
 12  5  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  2 16  1  0
  2 17  1  0
  3 18  1  0
  3 19  1  0
  4 20  1  0
  4 21  1  0
  8 22  1  0
  8 23  1  0
  9 24  1  0
  9 25  1  0
 10 26  1  0
 10 27  1  0
 10 28  1  0
 11 29  1  0
M  END
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PDB for HMDB0040110 (2-Butyl-4-propylthiazole)

HEADER    PROTEIN                                 06-MAY-13   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-MAY-13         0                                  
HETATM    1  C   UNK     0      -0.268  -5.595   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.393   5.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.894  -4.188   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       2.393   4.390   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       0.011  -2.943   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      -0.615  -1.536   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM   11  N   UNK     0      -0.186   1.175   0.000  0.00  0.00           N+0
HETATM   12  S   UNK     0       1.830  -0.290   0.000  0.00  0.00           S+0
CONECT    1    3                                                            
CONECT    2    4                                                            
CONECT    3    1    5                                                       
CONECT    4    2    6                                                       
CONECT    5    3    7                                                       
CONECT    6    4    9                                                       
CONECT    7    5   10                                                       
CONECT    8    9   12                                                       
CONECT    9    6    8   11                                                  
CONECT   10    7   11   12                                                  
CONECT   11    9   10                                                       
CONECT   12    8   10                                                       
MASTER        0    0    0    0    0    0    0    0   12    0   24    0
END
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3D PDB for HMDB0040110 (2-Butyl-4-propylthiazole)

COMPND    HMDB0040110
HETATM    1  C1  UNL     1      -2.695   1.087   0.294  1.00  0.00           C  
HETATM    2  C2  UNL     1      -3.529  -0.027  -0.223  1.00  0.00           C  
HETATM    3  C3  UNL     1      -2.825  -1.192  -0.808  1.00  0.00           C  
HETATM    4  C4  UNL     1      -1.927  -1.986   0.050  1.00  0.00           C  
HETATM    5  C5  UNL     1      -0.784  -1.254   0.650  1.00  0.00           C  
HETATM    6  N1  UNL     1       0.405  -1.045   0.103  1.00  0.00           N  
HETATM    7  C6  UNL     1       1.327  -0.413   0.759  1.00  0.00           C  
HETATM    8  C7  UNL     1       2.697  -0.156   0.166  1.00  0.00           C  
HETATM    9  C8  UNL     1       2.733   1.144  -0.567  1.00  0.00           C  
HETATM   10  C9  UNL     1       4.123   1.340  -1.133  1.00  0.00           C  
HETATM   11  C10 UNL     1       1.025   0.024   2.023  1.00  0.00           C  
HETATM   12  S1  UNL     1      -0.589  -0.510   2.188  1.00  0.00           S  
HETATM   13  H1  UNL     1      -3.105   2.055  -0.146  1.00  0.00           H  
HETATM   14  H2  UNL     1      -2.802   1.253   1.387  1.00  0.00           H  
HETATM   15  H3  UNL     1      -1.643   1.084  -0.054  1.00  0.00           H  
HETATM   16  H4  UNL     1      -4.197   0.376  -1.038  1.00  0.00           H  
HETATM   17  H5  UNL     1      -4.255  -0.358   0.572  1.00  0.00           H  
HETATM   18  H6  UNL     1      -3.644  -1.867  -1.219  1.00  0.00           H  
HETATM   19  H7  UNL     1      -2.303  -0.850  -1.755  1.00  0.00           H  
HETATM   20  H8  UNL     1      -2.509  -2.514   0.859  1.00  0.00           H  
HETATM   21  H9  UNL     1      -1.513  -2.852  -0.549  1.00  0.00           H  
HETATM   22  H10 UNL     1       2.967  -0.957  -0.554  1.00  0.00           H  
HETATM   23  H11 UNL     1       3.447  -0.186   0.965  1.00  0.00           H  
HETATM   24  H12 UNL     1       2.046   1.101  -1.450  1.00  0.00           H  
HETATM   25  H13 UNL     1       2.433   2.015   0.032  1.00  0.00           H  
HETATM   26  H14 UNL     1       4.191   2.230  -1.797  1.00  0.00           H  
HETATM   27  H15 UNL     1       4.836   1.457  -0.272  1.00  0.00           H  
HETATM   28  H16 UNL     1       4.417   0.429  -1.699  1.00  0.00           H  
HETATM   29  H17 UNL     1       1.675   0.574   2.725  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3   16   17
CONECT    3    4   18   19
CONECT    4    5   20   21
CONECT    5    6    6   12
CONECT    6    7
CONECT    7    8   11   11
CONECT    8    9   22   23
CONECT    9   10   24   25
CONECT   10   26   27   28
CONECT   11   12   29
END
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SMILES for HMDB0040110 (2-Butyl-4-propylthiazole)

CCCCC1=NC(CCC)=CS1
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INCHI for HMDB0040110 (2-Butyl-4-propylthiazole)

InChI=1S/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3
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View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC10H17NS
Average Molecular Weight183.314
Monoisotopic Molecular Weight183.108170239
IUPAC Name2-butyl-4-propyl-1,3-thiazole
Traditional Name2-butyl-4-propyl-1,3-thiazole
CAS Registry Number96693-89-9
SMILES
CCCCC1=NC(CCC)=CS1
InChI Identifier
InChI=1S/C10H17NS/c1-3-5-7-10-11-9(6-4-2)8-12-10/h8H,3-7H2,1-2H3
InChI KeyGWOBPIKTIDWALS-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. 2,4-Disubstituted thiazoles are compounds containing a thiazole ring substituted at the positions 2 and 3.
KingdomOrganic compounds
Super ClassOrganoheterocyclic compounds
ClassAzoles
Sub ClassThiazoles
Direct Parent2,4-disubstituted thiazoles
Alternative Parents
Substituents
  • 2,4-disubstituted 1,3-thiazole
  • Heteroaromatic compound
  • Azacycle
  • Organic nitrogen compound
  • Organopnictogen compound
  • Hydrocarbon derivative
  • Organonitrogen compound
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
Disposition
Biological locationSource
ProcessNot Available
Role
Biological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water Solubility7 mg/L @ 25 °C (est)The Good Scents Company Information System
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.047 g/LALOGPS
logP4.63ALOGPS
logP3.62ChemAxon
logS-3.6ALOGPS
pKa (Strongest Basic)3.23ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area12.89 ŲChemAxon
Rotatable Bond Count5ChemAxon
Refractivity53.36 m³·mol⁻¹ChemAxon
Polarizability22.42 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterYesChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+140.24431661259
DarkChem[M-H]-139.2531661259
DeepCCS[M+H]+143.05530932474
DeepCCS[M-H]-139.53830932474
DeepCCS[M-2H]-176.91530932474
DeepCCS[M+Na]+152.24630932474
AllCCS[M+H]+143.132859911
AllCCS[M+H-H2O]+139.132859911
AllCCS[M+NH4]+146.732859911
AllCCS[M+Na]+147.832859911
AllCCS[M-H]-146.932859911
AllCCS[M+Na-2H]-148.432859911
AllCCS[M+HCOO]-150.132859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
2-Butyl-4-propylthiazoleCCCCC1=NC(CCC)=CS11648.3Standard polar33892256
2-Butyl-4-propylthiazoleCCCCC1=NC(CCC)=CS11346.3Standard non polar33892256
2-Butyl-4-propylthiazoleCCCCC1=NC(CCC)=CS11342.4Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - 2-Butyl-4-propylthiazole GC-MS (Non-derivatized) - 70eV, Positivesplash10-0f96-6900000000-8d91f0f0c20c5b1918252017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2-Butyl-4-propylthiazole GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 2-Butyl-4-propylthiazole 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 - 2-Butyl-4-propylthiazole 10V, Positive-QTOFsplash10-001i-0900000000-d64c49f3e2d769e3d87a2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 20V, Positive-QTOFsplash10-001i-0900000000-a24062b4af88f265f7f72017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 40V, Positive-QTOFsplash10-0pc3-9000000000-d5db06bb19f9cc32a6be2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 10V, Negative-QTOFsplash10-001i-2900000000-fe6c830aa6101728fd442017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 20V, Negative-QTOFsplash10-001i-1900000000-01f1cb6653f24de19cc62017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 40V, Negative-QTOFsplash10-001i-9100000000-c2311773823a597237f32017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 10V, Negative-QTOFsplash10-001i-0900000000-cf8e8934d1dc1a5c39482021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 20V, Negative-QTOFsplash10-001i-0900000000-52f302a484c88298540e2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 40V, Negative-QTOFsplash10-01pt-8900000000-00d20cff6e370752b54e2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 10V, Positive-QTOFsplash10-001i-0900000000-f8261457e185633fae812021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 20V, Positive-QTOFsplash10-001l-1900000000-a1de1683195a2264d19f2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 2-Butyl-4-propylthiazole 40V, Positive-QTOFsplash10-00kg-9400000000-e69a61d1695fc09292632021-09-23Wishart LabView Spectrum

IR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+H]+)2023-02-04FELIX labView Spectrum
Predicted IR SpectrumIR Ion Spectrum (Predicted IRIS Spectrum, Adduct: [M+Na]+)2023-02-04FELIX labView Spectrum
Biological Properties
Cellular Locations
  • Membrane
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB019797
KNApSAcK IDNot Available
Chemspider ID30777471
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound55295885
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1633071
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. (). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .