MassBank Record: KO001911



 o-Toluic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001911
RECORD_TITLE: o-Toluic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID T038

CH$NAME: o-Toluate CH$NAME: o-Toluic acid CH$NAME: 2-Methylbenzoic acid CH$NAME: o-Methylbenzoate CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8O2 CH$EXACT_MASS: 136.05243 CH$SMILES: OC(=O)c(c1)c(C)ccc1 CH$IUPAC: InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10) CH$LINK: CAS 118-90-1 CH$LINK: KEGG C07215 CH$LINK: NIKKAJI J10.074I CH$LINK: PUBCHEM SID:9424 CH$LINK: INCHIKEY ZWLPBLYKEWSWPD-UHFFFAOYSA-N
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: splash10-0006-9100000000-a047fe202a87250f551c PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 91.000 717822.5 999 93.000 29703.0 41 94.500 24752.5 34 106.300 24752.5 34 107.000 49505.0 69 135.100 34653.5 48 //