MassBank Record: KO002023



 Z-Gly-Pro; 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: KO002023
RECORD_TITLE: Z-Gly-Pro; 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 Z003

CH$NAME: Z-Gly-Pro CH$NAME: Z-Gly-Pro-OH CH$COMPOUND_CLASS: N/A CH$FORMULA: C15H18N2O5 CH$EXACT_MASS: 306.12157 CH$SMILES: O=C(OCc(c2)cccc2)NCC(=O)N(C1)C(CC1)C(O)=O CH$IUPAC: InChI=1S/C15H18N2O5/c18-13(17-8-4-7-12(17)14(19)20)9-16-15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,21)(H,19,20) CH$LINK: CAS 1160-54-9 CH$LINK: KEGG C01632 CH$LINK: NIKKAJI J203.419K CH$LINK: PUBCHEM SID:4782
AC$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$FOCUSED_ION: PRECURSOR_M/Z 305 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0a4i-0409000000-bcda727264a99a624674 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 59.000 14851.5 1 68.600 24752.5 1 140.800 480198.5 6 141.400 123762.5 1 152.900 1405942.0 16 196.700 2267329.0 27 197.200 37663404.0 441 223.200 84158.5 1 245.600 128713.0 2 247.200 9901.0 1 305.500 85232758.5 999 //