MassBank Record: RP001011



 L-Threonine; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: RP001011
RECORD_TITLE: L-Threonine; LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
DATE: 2017.10.20
AUTHORS: BGC, Helmholtz Zentrum Muenchen
LICENSE: CC BY
COPYRIGHT: Copyright (C) 2017
COMMENT: CONFIDENCE Standard Compound
COMMENT: INTERNAL_ID 10

CH$NAME: L-Threonine CH$NAME: D-threonine CH$NAME: (2R,3S)-2-azaniumyl-3-hydroxybutanoate CH$COMPOUND_CLASS: N/A; Metabolomics Standard CH$FORMULA: C4H9NO3 CH$EXACT_MASS: 119.05824 CH$SMILES: C[C@@H]([C@H](C(=O)O)N)O CH$IUPAC: InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1 CH$LINK: CAS 80-68-2 CH$LINK: CHEBI 57757 CH$LINK: KEGG C00820 CH$LINK: PUBCHEM CID:69435 CH$LINK: INCHIKEY AYFVYJQAPQTCCC-STHAYSLISA-N CH$LINK: CHEMSPIDER 62643
AC$INSTRUMENT: maXis plus UHR-ToF-MS, Bruker Daltonics AC$INSTRUMENT_TYPE: LC-ESI-QTOF AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE CID AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 AC$CHROMATOGRAPHY: COLUMN_NAME BEH C18 1.7um, 2.1x100mm, Waters AC$CHROMATOGRAPHY: FLOW_GRADIENT 95/5 at 0 min, 95/5 at 1.12 min, 0.5/99.5 at 6.41 min, 0.5/99.5 at 10.01 min AC$CHROMATOGRAPHY: FLOW_RATE 400 uL/min AC$CHROMATOGRAPHY: RETENTION_TIME 0.603 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 74.0319 MS$FOCUSED_ION: PRECURSOR_M/Z 118.051 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]- MS$DATA_PROCESSING: REANALYZE Peaks with additional N2/O included MS$DATA_PROCESSING: WHOLE RMassBank 2.4.0
PK$SPLASH: splash10-014i-0900000000-3701a699058116bf382b PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 118.0506 932 999 //