MassBank Record: KO001497



 (Methylthio)acetic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001497
RECORD_TITLE: (Methylthio)acetic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID M163

CH$NAME: (Methylthio)acetic acid CH$NAME: Acetic acid, (methylthio)- CH$NAME: 2-Methylthioacetic acid CH$COMPOUND_CLASS: Non-Natural Product CH$FORMULA: C3H6O2S CH$EXACT_MASS: 106.00885 CH$SMILES: OC(=O)CSC CH$IUPAC: InChI=1S/C3H6O2S/c1-6-2-3(4)5/h2H2,1H3,(H,4,5)
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 105 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0udi-1900000000-01a5dff048134551dfce PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 45.300 133663.5 4 58.500 19802.0 1 60.700 633664.0 17 61.000 3569310.5 97 72.900 118812.0 3 104.900 36782215.0 999 //