MassBank Record: KO001901



 L-(+)-Tartaric acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001901
RECORD_TITLE: L-(+)-Tartaric 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 T023

CH$NAME: Tartarate CH$NAME: (+)-Tartaric acid CH$NAME: Tartrate CH$NAME: (2R,3R)-Tartaric acid CH$NAME: (R,R)-Tartrate CH$NAME: L-Tartaric acid CH$NAME: (R,R)-Tartaric acid CH$NAME: Tartaric acid CH$NAME: 2,3-Dihydroxybutanedioic acid CH$NAME: L-(+)-Tartaric acid CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H6O6 CH$EXACT_MASS: 150.01644 CH$SMILES: OC(=O)C([H])(O)C([H])(O)C(O)=O CH$IUPAC: InChI=1S/C4H6O6/c5-1(3(7)8)2(6)4(9)10/h1-2,5-6H,(H,7,8)(H,9,10)/t1-,2-/m1/s1 CH$LINK: CAS 87-69-4 CH$LINK: CHEBI 15671 CH$LINK: KEGG C00898 CH$LINK: NIKKAJI J31.839F CH$LINK: PUBCHEM SID:4154
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 149 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00di-9000000000-f13ad2560d3e6818db9c PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 35.000 49505.0 4 41.200 237624.0 18 43.200 3198023.0 242 45.200 801981.0 61 46.600 69307.0 5 57.000 1757427.5 133 59.300 4138618.0 313 73.000 13198033.0 999 74.100 490099.5 37 74.800 925743.5 70 85.200 74257.5 6 86.900 5678223.5 430 92.200 34653.5 3 93.000 39604.0 3 103.000 341584.5 26 105.100 405941.0 31 112.900 14851.5 1 121.100 69307.0 5 130.800 19802.0 1 148.800 504951.0 38 //