MassBank Record: KO000482



 2-Chlorobenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000482
RECORD_TITLE: 2-Chlorobenzoic acid; LC-ESI-QQ; MS2; CE:20 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 C088

CH$NAME: 2-Chlorobenzoate CH$NAME: o-Chlorobenzoic acid CH$NAME: 2-Chlorobenzoic acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H5ClO2 CH$EXACT_MASS: 155.99781 CH$SMILES: OC(=O)c(c1)c(Cl)ccc1 CH$IUPAC: InChI=1S/C7H5ClO2/c8-6-4-2-1-3-5(6)7(9)10/h1-4H,(H,9,10) CH$LINK: CAS 118-91-2 CH$LINK: CHEBI 30793 CH$LINK: KEGG C02357 CH$LINK: NIKKAJI J26.900J CH$LINK: PUBCHEM SID:5404
AC$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 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 155 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-03dr-9800000000-f0cd9a3a1246e0cee262 PK$NUM_PEAK: 13 PK$PEAK: m/z int. rel.int. 35.200 4019806.0 580 56.900 59406.0 9 59.000 772278.0 111 72.700 113861.5 16 75.000 673268.0 97 79.000 74257.5 11 84.800 14851.5 2 95.000 410891.5 59 97.100 3267330.0 472 111.200 6920799.0 999 119.000 683169.0 99 137.100 59406.0 9 155.200 1391090.5 201 //