MassBank Record: KO000878



 Gly-Gly; 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: KO000878
RECORD_TITLE: Gly-Gly; 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 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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 131 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-001i-0900000000-ed69bb1a3dbb10d0d5e8 PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 58.500 34653.5 1 74.000 2163368.5 44 84.900 29703.0 1 87.200 1544556.0 32 88.600 34653.5 1 89.700 99010.0 2 99.100 920793.0 19 101.200 39604.0 1 102.700 34653.5 1 112.800 103960.5 2 114.600 34653.5 1 130.900 48569355.5 999 //