MassBank Record: RP000112



 Glycine; LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: RP000112
RECORD_TITLE: Glycine; LC-ESI-QTOF; MS2; CE: 20; 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 1

CH$NAME: Glycine CH$NAME: 2-azaniumylacetate CH$COMPOUND_CLASS: N/A; Metabolomics Standard CH$FORMULA: C2H5NO2 CH$EXACT_MASS: 75.03203 CH$SMILES: C(C(=O)O)N CH$IUPAC: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) CH$LINK: CAS 56-40-6 CH$LINK: CHEBI 66884 CH$LINK: KEGG C00037 CH$LINK: PUBCHEM CID:750 CH$LINK: INCHIKEY DHMQDGOQFOQNFH-UHFFFAOYSA-N CH$LINK: CHEMSPIDER 730
AC$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 20 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 0.587 min AC$CHROMATOGRAPHY: SOLVENT A Water with 0.1% formic acid AC$CHROMATOGRAPHY: SOLVENT B ACN with 0.1% formic acid
MS$FOCUSED_ION: BASE_PEAK 74.0253 MS$FOCUSED_ION: PRECURSOR_M/Z 74.0248 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: splash10-00di-9000000000-4dabd76f161efcecfa22 PK$NUM_PEAK: 1 PK$PEAK: m/z int. rel.int. 74.0253 122 999 //