MassBank Record: KO002964



 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: KO002964
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 POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 133 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-003r-6900000000-086c493e2bef9931c65e PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 50.000 59406.0 3 55.300 59406.0 3 69.000 79208.0 4 69.900 14851.5 1 73.000 509901.5 26 73.900 168317.0 9 76.100 13693083.0 698 78.900 44554.5 2 83.100 1321783.5 67 84.400 9901.0 1 87.000 430693.5 22 88.100 539604.5 28 100.800 212871.5 11 105.000 1376239.0 70 114.900 801981.0 41 116.200 1930695.0 98 133.100 19584178.0 999 //