MassBank Record: KO002935



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

ACCESSION: KO002935
RECORD_TITLE: Glycine; LC-ESI-QQ; MS2; CE:20 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 76 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ar1-9010000000-9daadc1d169a8530926d PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 12.600 34653.5 143 18.400 148515.0 612 23.000 143564.5 591 29.800 198020.0 816 30.600 44554.5 183 32.300 103960.5 428 33.500 34653.5 143 47.600 183168.5 754 51.200 89109.0 367 59.300 242574.5 999 75.800 59406.0 245 132.200 29703.0 122 142.600 24752.5 102 168.500 34653.5 143 169.600 9901.0 41 198.400 24752.5 102 203.100 14851.5 61 205.200 49505.0 204 242.900 89109.0 367 300.300 39604.0 163 //