MassBank Record: KO001900



 L-(+)-Tartaric acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO001900
RECORD_TITLE: L-(+)-Tartaric 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 149 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0072-9700000000-1e8e6f410c1d71af856e PK$NUM_PEAK: 22 PK$PEAK: m/z int. rel.int. 34.800 49505.0 2 40.800 14851.5 1 43.000 1227724.0 39 45.000 148515.0 5 46.900 54455.5 2 57.000 524753.0 16 59.100 4564361.0 143 72.900 16178234.0 508 74.400 658416.5 21 74.900 2425745.0 76 77.000 49505.0 2 84.900 113861.5 4 87.300 31113892.5 977 103.200 7841592.0 246 104.900 3054458.5 96 106.200 24752.5 1 119.300 9901.0 1 121.200 123762.5 4 130.900 2336636.0 73 138.800 24752.5 1 147.900 19802.0 1 148.900 31802012.0 999 //