MassBank Record: KO000573



 Dichloroacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO000573
RECORD_TITLE: Dichloroacetic acid; LC-ESI-QQ; MS2; CE:50 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$EXACT_MASS: 127.94318 CH$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$LINK: KEGG C11149 CH$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 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 127 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-000i-9000000000-68d75216c4534c61a4b4 PK$NUM_PEAK: 2 PK$PEAK: m/z int. rel.int. 35.200 272277.5 999 83.000 29703.0 109 //