MassBank Record: KO002937



 Glycine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002937
RECORD_TITLE: Glycine; LC-ESI-QQ; MS2; CE:40 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$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 76 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0ula-9110000000-43ada06fe1b56b4e9fcc PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 11.000 74257.5 394 18.600 34653.5 184 23.500 69307.0 368 24.600 44554.5 237 30.100 54455.5 289 44.200 34653.5 184 51.700 188119.0 999 58.700 29703.0 158 67.000 39604.0 210 81.700 59406.0 315 96.600 14851.5 79 99.300 128713.0 684 105.300 19802.0 105 119.500 19802.0 105 148.600 19802.0 105 159.600 34653.5 184 217.500 19802.0 105 245.800 34653.5 184 287.500 94059.5 500 //