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Showing metabocard for 4-Methylbenzyl alcohol acetate (HMDB0040460)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2012-09-12 02:00:11 UTC
Update Date2023-02-21 17:28:18 UTC
HMDB IDHMDB0040460
Secondary Accession Numbers
  • HMDB40460
Metabolite Identification
Common Name4-Methylbenzyl alcohol acetate
Description4-Methylbenzyl alcohol acetate belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group. 4-Methylbenzyl alcohol acetate is a sweet, floral, and fruity tasting compound. Based on a literature review very few articles have been published on 4-Methylbenzyl alcohol acetate.
Structure
Data?1677000498
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0040460 (4-Methylbenzyl alcohol acetate)


  Mrv0541 05061311512D          

 12 12  0  0  0  0            999 V2000
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  8  1  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  2  1  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  9  2  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
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3D MOL for HMDB0040460 (4-Methylbenzyl alcohol acetate)

HMDB0040460
     RDKit          3D
4-Methylbenzyl alcohol acetate
 24 24  0  0  0  0  0  0  0  0999 V2000
    3.9706    1.2790   -0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8432    0.3131   -0.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1748    0.1108   -1.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -0.4010    0.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4299   -1.3181    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0901   -0.7641    0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747    0.5787    0.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4657    0.9915    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908    0.1084   -0.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880    0.5670   -0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2344   -1.2436    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -1.6546    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    0.8624   -0.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140    2.2334    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2063    1.5425   -1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5707   -2.1811    0.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -1.6960    1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    1.3091    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504    2.0498   -0.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5569   -0.1669    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0812    0.5245   -1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0609    1.5994   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0651   -1.9204   -0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -2.7238    0.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  5 16  1  0
  5 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
M  END
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3D SDF for HMDB0040460 (4-Methylbenzyl alcohol acetate)


  Mrv0541 05061311512D          

 12 12  0  0  0  0            999 V2000
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    3.7125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  8  1  1  0  0  0  0
  8  3  2  0  0  0  0
  8  4  1  0  0  0  0
  9  2  1  0  0  0  0
 10  5  2  0  0  0  0
 10  6  1  0  0  0  0
 10  7  1  0  0  0  0
 11  9  2  0  0  0  0
 12  7  1  0  0  0  0
 12  9  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0040460

> <DATABASE_NAME>
hmdb

> <SMILES>
CC(=O)OCC1=CC=C(C)C=C1

> <INCHI_IDENTIFIER>
InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3

> <INCHI_KEY>
WDCUPFMSLUIQBH-UHFFFAOYSA-N

> <FORMULA>
C10H12O2

> <MOLECULAR_WEIGHT>
164.2011

> <EXACT_MASS>
164.083729628

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_AVERAGE_POLARIZABILITY>
18.181720826850498

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(4-methylphenyl)methyl acetate

> <ALOGPS_LOGP>
2.71

> <JCHEM_LOGP>
2.1604428483333336

> <ALOGPS_LOGS>
-3.02

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-7.005728630627805

> <JCHEM_POLAR_SURFACE_AREA>
26.3

> <JCHEM_REFRACTIVITY>
47.06660000000001

> <JCHEM_ROTATABLE_BOND_COUNT>
3

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.58e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
P-methylbenzyl acetate

> <JCHEM_VEBER_RULE>
1

$$$$
Download

3D-SDF for HMDB0040460 (4-Methylbenzyl alcohol acetate)

HMDB0040460
     RDKit          3D
4-Methylbenzyl alcohol acetate
 24 24  0  0  0  0  0  0  0  0999 V2000
    3.9706    1.2790   -0.4578 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8432    0.3131   -0.4514 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1748    0.1108   -1.4980 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736   -0.4010    0.6778 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4299   -1.3181    0.7550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0901   -0.7641    0.4538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1747    0.5787    0.3094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4657    0.9915    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4908    0.1084   -0.1198 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8880    0.5670   -0.4294 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2344   -1.2436    0.0238 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -1.6546    0.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8998    0.8624   -0.0272 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140    2.2334    0.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2063    1.5425   -1.5094 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5707   -2.1811    0.0424 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3970   -1.6960    1.8057 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6412    1.3091    0.4244 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6504    2.0498   -0.0851 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5569   -0.1669    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0812    0.5245   -1.5214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0609    1.5994   -0.0737 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0651   -1.9204   -0.0953 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7950   -2.7238    0.4117 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
  9 11  1  0
 11 12  2  0
 12  6  1  0
  1 13  1  0
  1 14  1  0
  1 15  1  0
  5 16  1  0
  5 17  1  0
  7 18  1  0
  8 19  1  0
 10 20  1  0
 10 21  1  0
 10 22  1  0
 11 23  1  0
 12 24  1  0
M  END
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PDB for HMDB0040460 (4-Methylbenzyl alcohol acetate)

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       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -1.334   6.930   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.667   0.000   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.000   0.000   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       0.000   1.540   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       0.000   6.160   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM   11  O   UNK     0       1.334   6.930   0.000  0.00  0.00           O+0
HETATM   12  O   UNK     0       0.000   4.620   0.000  0.00  0.00           O+0
CONECT    1    8                                                            
CONECT    2    9                                                            
CONECT    3    5    8                                                       
CONECT    4    6    8                                                       
CONECT    5    3   10                                                       
CONECT    6    4   10                                                       
CONECT    7   10   12                                                       
CONECT    8    1    3    4                                                  
CONECT    9    2   11   12                                                  
CONECT   10    5    6    7                                                  
CONECT   11    9                                                            
CONECT   12    7    9                                                       
MASTER        0    0    0    0    0    0    0    0   12    0   24    0
END
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3D PDB for HMDB0040460 (4-Methylbenzyl alcohol acetate)

COMPND    HMDB0040460
HETATM    1  C1  UNL     1       3.971   1.279  -0.458  1.00  0.00           C  
HETATM    2  C2  UNL     1       2.843   0.313  -0.451  1.00  0.00           C  
HETATM    3  O1  UNL     1       2.175   0.111  -1.498  1.00  0.00           O  
HETATM    4  O2  UNL     1       2.474  -0.401   0.678  1.00  0.00           O  
HETATM    5  C3  UNL     1       1.430  -1.318   0.755  1.00  0.00           C  
HETATM    6  C4  UNL     1       0.090  -0.764   0.454  1.00  0.00           C  
HETATM    7  C5  UNL     1      -0.175   0.579   0.309  1.00  0.00           C  
HETATM    8  C6  UNL     1      -1.466   0.992   0.024  1.00  0.00           C  
HETATM    9  C7  UNL     1      -2.491   0.108  -0.120  1.00  0.00           C  
HETATM   10  C8  UNL     1      -3.888   0.567  -0.429  1.00  0.00           C  
HETATM   11  C9  UNL     1      -2.234  -1.244   0.024  1.00  0.00           C  
HETATM   12  C10 UNL     1      -0.948  -1.655   0.308  1.00  0.00           C  
HETATM   13  H1  UNL     1       4.900   0.862  -0.027  1.00  0.00           H  
HETATM   14  H2  UNL     1       3.714   2.233   0.059  1.00  0.00           H  
HETATM   15  H3  UNL     1       4.206   1.542  -1.509  1.00  0.00           H  
HETATM   16  H4  UNL     1       1.571  -2.181   0.042  1.00  0.00           H  
HETATM   17  H5  UNL     1       1.397  -1.696   1.806  1.00  0.00           H  
HETATM   18  H6  UNL     1       0.641   1.309   0.424  1.00  0.00           H  
HETATM   19  H7  UNL     1      -1.650   2.050  -0.085  1.00  0.00           H  
HETATM   20  H8  UNL     1      -4.557  -0.167   0.068  1.00  0.00           H  
HETATM   21  H9  UNL     1      -4.081   0.525  -1.521  1.00  0.00           H  
HETATM   22  H10 UNL     1      -4.061   1.599  -0.074  1.00  0.00           H  
HETATM   23  H11 UNL     1      -3.065  -1.920  -0.095  1.00  0.00           H  
HETATM   24  H12 UNL     1      -0.795  -2.724   0.412  1.00  0.00           H  
CONECT    1    2   13   14   15
CONECT    2    3    3    4
CONECT    4    5
CONECT    5    6   16   17
CONECT    6    7    7   12
CONECT    7    8   18
CONECT    8    9    9   19
CONECT    9   10   11
CONECT   10   20   21   22
CONECT   11   12   12   23
CONECT   12   24
END
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SMILES for HMDB0040460 (4-Methylbenzyl alcohol acetate)

CC(=O)OCC1=CC=C(C)C=C1
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INCHI for HMDB0040460 (4-Methylbenzyl alcohol acetate)

InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3
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View in JSmolView Stereo Labels
Synonyms
ValueSource
4-Methylbenzyl alcohol acetic acidGenerator
4-Methylbenzenemethanol acetateHMDB
4-Methylbenzyl acetateHMDB
4-Methylbenzyl ethanoateHMDB
P-Methylbenzyl acetateHMDB
P-Methylbenzyl alcohol acetateHMDB
P-Tolubenzyl acetateHMDB
(4-Methylphenyl)methyl acetic acidGenerator
Chemical FormulaC10H12O2
Average Molecular Weight164.2011
Monoisotopic Molecular Weight164.083729628
IUPAC Name(4-methylphenyl)methyl acetate
Traditional NameP-methylbenzyl acetate
CAS Registry Number2216-45-7
SMILES
CC(=O)OCC1=CC=C(C)C=C1
InChI Identifier
InChI=1S/C10H12O2/c1-8-3-5-10(6-4-8)7-12-9(2)11/h3-6H,7H2,1-2H3
InChI KeyWDCUPFMSLUIQBH-UHFFFAOYSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as benzyloxycarbonyls. These are organic compounds containing a carbonyl group substituted with a benzyloxyl group.
KingdomOrganic compounds
Super ClassBenzenoids
ClassBenzene and substituted derivatives
Sub ClassBenzyloxycarbonyls
Direct ParentBenzyloxycarbonyls
Alternative Parents
Substituents
  • Benzyloxycarbonyl
  • Toluene
  • Carboxylic acid ester
  • Monocarboxylic acid or derivatives
  • Carboxylic acid derivative
  • Organic oxygen compound
  • Organic oxide
  • Hydrocarbon derivative
  • Organooxygen compound
  • Carbonyl group
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External DescriptorsNot Available
Ontology
Physiological effect
Organoleptic effect
Disposition
Biological locationSource
ProcessNot Available
Role
Industrial applicationBiological role
Physical Properties
StateNot Available
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling Point224.00 to 225.00 °C. @ 760.00 mm HgThe Good Scents Company Information System
Water Solubility539.8 mg/L @ 25 °C (est)The Good Scents Company Information System
LogP2.44Not Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.16 g/LALOGPS
logP2.71ALOGPS
logP2.16ChemAxon
logS-3ALOGPS
pKa (Strongest Basic)-7ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area26.3 ŲChemAxon
Rotatable Bond Count3ChemAxon
Refractivity47.07 m³·mol⁻¹ChemAxon
Polarizability18.18 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]+138.73631661259
DarkChem[M-H]-135.39831661259
DeepCCS[M+H]+136.49630932474
DeepCCS[M-H]-133.61830932474
DeepCCS[M-2H]-170.0330932474
DeepCCS[M+Na]+145.56830932474
AllCCS[M+H]+133.732859911
AllCCS[M+H-H2O]+129.232859911
AllCCS[M+NH4]+137.832859911
AllCCS[M+Na]+139.032859911
AllCCS[M-H]-136.832859911
AllCCS[M+Na-2H]-138.032859911
AllCCS[M+HCOO]-139.332859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
4-Methylbenzyl alcohol acetateCC(=O)OCC1=CC=C(C)C=C11855.8Standard polar33892256
4-Methylbenzyl alcohol acetateCC(=O)OCC1=CC=C(C)C=C11250.9Standard non polar33892256
4-Methylbenzyl alcohol acetateCC(=O)OCC1=CC=C(C)C=C11310.7Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Experimental GC-MSGC-MS Spectrum - 4-Methylbenzyl alcohol acetate EI-B (Non-derivatized)splash10-0pi3-6900000000-569e1bb316405f2b0d4e2017-09-12HMDB team, MONA, MassBankView Spectrum
Experimental GC-MSGC-MS Spectrum - 4-Methylbenzyl alcohol acetate EI-B (Non-derivatized)splash10-0pi3-6900000000-569e1bb316405f2b0d4e2018-05-18HMDB team, MONA, MassBankView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methylbenzyl alcohol acetate GC-MS (Non-derivatized) - 70eV, Positivesplash10-0a4i-4900000000-19132e46dab6fb70be3b2017-09-01Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methylbenzyl alcohol acetate GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - 4-Methylbenzyl alcohol acetate 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 - 4-Methylbenzyl alcohol acetate 10V, Positive-QTOFsplash10-066r-0900000000-a2ce3d6a89b5a53567912017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 20V, Positive-QTOFsplash10-0a4i-0900000000-b5f66c6ccd5026b97e452017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 40V, Positive-QTOFsplash10-0a4i-7900000000-fa072151ac12cccc1ea92017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 10V, Negative-QTOFsplash10-03di-3900000000-b7e2dba79b7ee09fb9ef2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 20V, Negative-QTOFsplash10-0btc-9600000000-e3eeab215c25a3705b5b2017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 40V, Negative-QTOFsplash10-0006-9100000000-73a452820d8db8a36c182017-09-01Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 10V, Negative-QTOFsplash10-0a4i-9000000000-c01bbbf5bed889264ddb2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 20V, Negative-QTOFsplash10-0a4i-9000000000-c01bbbf5bed889264ddb2021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 40V, Negative-QTOFsplash10-0006-9000000000-82c90f939871078c00f32021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 10V, Positive-QTOFsplash10-0a4i-3900000000-106b730ec2386ace4b172021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 20V, Positive-QTOFsplash10-056r-9600000000-7854b94caa23f3ff0a6e2021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - 4-Methylbenzyl alcohol acetate 40V, Positive-QTOFsplash10-056r-9600000000-5388c6bc5d3da535ed5d2021-09-23Wishart 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
  • Cytoplasm
  • Extracellular
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 IDFDB020213
KNApSAcK IDNot Available
Chemspider ID67733
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound75187
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDrw1412161
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.. .