MassBank Record: KO000570

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Dichloroacetic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

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

ACCESSION: KO000570
RECORD_TITLE: Dichloroacetic 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 D034

CH$NAME: Dichloroacetate
CH$NAME: Dichloroacetic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H2Cl2O2
CH$EXACT_MASS: 127.9431799999999981309883878566324710845947265625
CH$SMILES: OC(=O)C(Cl)Cl
CH$IUPAC: InChI=1S/C2H2Cl2O2/c3-1(4)2(5)6/h1H,(H,5,6)
CH$LINK: CAS 79-43-6
CH$LINK: COMPTOX DTXSID2020428
CH$LINK: INCHIKEY JXTHNDFMNIQAHM-UHFFFAOYSA-N
CH$LINK: KEGG C11149
CH$LINK: NIKKAJI J2.834G
CH$LINK: PUBCHEM SID:13331

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$FOCUSED_ION: PRECURSOR_M/Z 127
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-001i-9000000000-cdde3faa793ecb51af1b
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  35.100 232673.5 10
  44.900 227723.0 10
  53.300 39604.0 2
  59.000 143564.5 6
  68.700 128713.0 5
  69.300 39604.0 2
  70.000 74257.5 3
  70.700 24752.5 1
  72.800 14851.5 1
  80.800 29703.0 1
  83.100 23727746.5 999
  85.000 54455.5 2
  127.000 435644.0 18
//