ACCESSION: MSBNK-RIKEN-PR100449
RECORD_TITLE: D(-)-Threose; 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$NAME: D(-)-Threose
CH$NAME: D-Threo-tetrose
CH$NAME: D-threo-Aldose
CH$COMPOUND_CLASS: Monosaccharide
CH$FORMULA: C₄H₈O₄
CH$EXACT_MASS: 120.04226
CH$SMILES: O[C@H](C1)[C@H](O)C(O)O1
CH$IUPAC: InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3+,4?/m1/s1
CH$LINK: CAS 95-43-2
CH$LINK: CHEMSPIDER 389850
CH$LINK: KEGG C06463
CH$LINK: PUBCHEM CID:441031
CH$LINK: INCHIKEY FMAORJIQYMIRHF-BCDHYOAOSA-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 POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 400 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
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$FOCUSED_ION: PRECURSOR_M/Z 121.05006
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0006-9100000000-edfb137ecf5421bcda1b
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
  77.0297 30.67 436
  91.0425 27.71 394
  93.0575 70.27 999
  121.0501 19.17 273
//