MassBank Record: KO002967



 Gly-Gly; 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: KO002967
RECORD_TITLE: Gly-Gly; 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 G037

CH$NAME: Gly-Gly CH$NAME: Glycylglycine CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H8N2O3 CH$EXACT_MASS: 132.05349 CH$SMILES: NCC(=O)NCC(O)=O CH$IUPAC: InChI=1S/C4H8N2O3/c5-1-3(7)6-2-4(8)9/h1-2,5H2,(H,6,7)(H,8,9) CH$LINK: CAS 556-50-3 CH$LINK: CHEBI 17201 CH$LINK: KEGG C02037 CH$LINK: NIKKAJI J2.659J CH$LINK: PUBCHEM SID:5129
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 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9000000000-838fb02e1a4a51356aac PK$NUM_PEAK: 6 PK$PEAK: m/z int. rel.int. 29.800 34653.5 280 59.200 14851.5 120 68.300 19802.0 160 72.900 54455.5 440 73.400 14851.5 120 76.200 123762.5 999 //