MassBank Record: PB000464



 Glutamic acid; LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: PB000464
RECORD_TITLE: Glutamic acid; 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: 264
COMMENT: CONFIDENCE: confident structure

CH$NAME: Glutamic acid CH$NAME: 2-aminopentanedioic acid CH$COMPOUND_CLASS: Natural Product; amino acid CH$FORMULA: C5H9NO4 CH$EXACT_MASS: 147.05316 CH$SMILES: C(CC(=O)O)C(C(=O)O)N CH$IUPAC: InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10) CH$LINK: INCHIKEY WHUUTDBJXJRKMK-UHFFFAOYSA-N CH$LINK: KEGG C00025 CH$LINK: PUBCHEM CID:611
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: splash10-001i-9000000000-f8b643434e08f4b8477a PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 41.038 373.485 36 56.049 2704.597 269 84.044 10000.000 999 85.028 327.265 31 102.056 330.247 32 //