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MassBank Record: MSBNK-Keio_Univ-KO001354

3-Methylbenzoic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO001354
RECORD_TITLE: 3-Methylbenzoic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M018

CH$NAME: 3-Methylbenzoate
CH$NAME: m-Toluylic acid
CH$NAME: m-Toluic Acid
CH$NAME: beta-Bethylbenzoic acid
CH$NAME: m-Methylbenzoate
CH$NAME: 3-Methylbenzoic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H8O2
CH$EXACT_MASS: 136.05243
CH$SMILES: Cc(c1)cc(cc1)C(O)=O
CH$IUPAC: InChI=1S/C8H8O2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3,(H,9,10)
CH$LINK: CAS 99-04-7
CH$LINK: KEGG C07211
CH$LINK: NIKKAJI J47.804K
CH$LINK: PUBCHEM SID:9420
CH$LINK: INCHIKEY GPSDUZXPYCFOSQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1021617

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V

MS$FOCUSED_ION: PRECURSOR_M/Z 135
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0006-9200000000-66b07110678fca7da6b6
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  74.800 14851.5 37
  91.000 405941.0 999
  92.300 103960.5 256
  93.300 24752.5 61
  118.900 24752.5 61
  135.200 108911.0 268
//

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