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MassBank Record: KO000676

2,4-Dichlorobenzoic 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: KO000676
RECORD_TITLE: 2,4-Dichlorobenzoic 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 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 30 V

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

PK$SPLASH: splash10-0a70-9400000000-46cac85b1f6613daaa93
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  35.000 287129.0 783
  45.200 128713.0 351
  59.300 366337.0 999
  89.000 54455.5 149
  96.600 29703.0 81
  98.800 29703.0 81
  100.400 14851.5 41
  129.200 262376.5 716
  131.000 143564.5 392
  143.200 59406.0 162
//

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