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MassBank Record: KO000677

2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

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

ACCESSION: KO000677
RECORD_TITLE: 2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:40 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 D135

CH$NAME: 2,4-Dichlorobenzoate
CH$NAME: 2,4-Dichlorobenzoic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H4Cl2O2
CH$EXACT_MASS: 189.95883
CH$SMILES: OC(=O)c(c1)c(Cl)cc(Cl)c1
CH$IUPAC: InChI=1S/C7H4Cl2O2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
CH$LINK: CAS 50-84-0
CH$LINK: CHEBI 30748
CH$LINK: KEGG C06670
CH$LINK: NIKKAJI J55.459F
CH$LINK: PUBCHEM SID:8895
CH$LINK: INCHIKEY ATCRIUVQKHMXSH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID0024977

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 189
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4r-9000000000-30e59cdbaeb3318ce2f6
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  35.200 207921.0 912
  44.900 24752.5 109
  59.000 227723.0 999
  96.800 44554.5 195
  98.800 9901.0 43
  131.200 24752.5 109
//

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