MassBank Record: KO002934



 Glycine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002934
RECORD_TITLE: Glycine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID G011

CH$NAME: Gly CH$NAME: Aminoacetic acid CH$NAME: Glycine CH$COMPOUND_CLASS: N/A CH$FORMULA: C2H5NO2 CH$EXACT_MASS: 75.03203 CH$SMILES: NCC(O)=O CH$IUPAC: InChI=1S/C2H5NO2/c3-1-2(4)5/h1,3H2,(H,4,5) CH$LINK: CAS 56-40-6 CH$LINK: CHEBI 15428 CH$LINK: CHEMPDB GLY CH$LINK: KEGG C00037 CH$LINK: NIKKAJI J1.163K CH$LINK: PUBCHEM SID:3339
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 76 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9000000000-342ab462db0835abb3d2 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 11.000 54455.5 8 12.900 29703.0 4 15.100 79208.0 11 17.400 24752.5 4 18.700 89109.0 13 23.300 14851.5 2 29.200 39604.0 6 30.700 64356.5 9 31.900 262376.5 38 41.100 59406.0 9 43.800 89109.0 13 47.200 39604.0 6 48.100 118812.0 17 49.600 79208.0 11 51.300 29703.0 4 54.200 89109.0 13 54.800 34653.5 5 59.100 143564.5 21 76.000 6975254.5 999 120.600 24752.5 4 122.800 34653.5 5 144.000 24752.5 4 214.100 9901.0 1 336.100 14851.5 2 //