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MassBank Record: MSBNK-IPB_Halle-PB000406

Threonine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-IPB_Halle-PB000406
RECORD_TITLE: Threonine; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
DATE: 2016.01.19 (Created 2008.01.02, modified 2013.06.04)
AUTHORS: Boettcher C, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 250
COMMENT: CONFIDENCE confident structure

CH$NAME: Threonine
CH$NAME: 2-amino-3-hydroxybutanoic acid
CH$COMPOUND_CLASS: Natural Product; amino acid
CH$FORMULA: C4H9NO3
CH$EXACT_MASS: 119.05824
CH$SMILES: CC(C(C(=O)O)N)O
CH$IUPAC: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)
CH$LINK: INCHIKEY AYFVYJQAPQTCCC-UHFFFAOYSA-N
CH$LINK: KEGG C00188
CH$LINK: PUBCHEM CID:205

AC$INSTRUMENT: API QSTAR Pulsar i
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0a4i-9000000000-f4a2167e804c7ce9bbc6
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  46.030 222.948 21
  56.051 10000.000 999
  57.034 2002.574 199
  58.029 68.508 5
  58.066 65.439 5
  74.061 2676.666 266
  84.046 121.176 11
//

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