MassBank Record: KO002936



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

ACCESSION: KO002936
RECORD_TITLE: Glycine; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 76 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-07y0-9220000000-8c7785f1f3aa8052679f PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 11.900 123762.5 568 17.600 84158.5 386 29.300 113861.5 522 29.700 84158.5 386 36.200 24752.5 114 52.200 34653.5 159 58.600 153465.5 704 61.900 59406.0 272 79.900 29703.0 136 85.200 44554.5 204 89.300 19802.0 91 99.200 59406.0 272 117.100 74257.5 341 118.500 69307.0 318 143.900 49505.0 227 188.600 39604.0 182 195.900 19802.0 91 287.600 217822.0 999 295.300 29703.0 136 //