ACCESSION: MSBNK-RIKEN-PR100836
RECORD_TITLE: D-(+)-Glyceric acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
DATE: 2016.01.19 (Created 2009.09.10, modified 2011.05.06)
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: D-(+)-Glyceric acid
CH$NAME: Glycerate
CH$NAME: 2,3-Dihydroxypropanoic acid
CH$COMPOUND_CLASS: Carboxylic acids
CH$FORMULA: C₃H₆O₄
CH$EXACT_MASS: 106.02661
CH$SMILES: OC[C@@H](O)C(O)=O
CH$IUPAC: InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7)/t2-/m1/s1
CH$LINK: CAS 473-81-4
CH$LINK: CHEMSPIDER 388334
CH$LINK: KAPPAVIEW KPC00571
CH$LINK: KEGG C00258
CH$LINK: KNAPSACK C00001185
CH$LINK: PUBCHEM CID:439194
CH$LINK: INCHIKEY RBNPOMFGQQGHHO-UWTATZPHSA-N

AC$INSTRUMENT: UPLC Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DATE 2008.07.29
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 420 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: SCANNING 1.0 sec/scan (m/z = 50-1000)
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V
AC$CHROMATOGRAPHY: SOLVENT A CH3CN(0.1%HCOOH)
AC$CHROMATOGRAPHY: SOLVENT B H2O(0.1%HCOOH)

MS$FOCUSED_ION: PRECURSOR_M/Z 105.01881
MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-

PK$SPLASH: splash10-0a4i-1900000000-2d91902f3a95d7e66bba
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  72.9940 7.236 98
  75.0098 9.067 122
  105.0188 74.14 999
//