MassBank Record: KO004284



 Z-Gly-Pro; 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: KO004284
RECORD_TITLE: Z-Gly-Pro; LC-ESI-QQ; MS2; CE:40 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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$LINK: PUBCHEM SID:4782 CH$LINK: INCHIKEY ZTUKZKYDJMGJDC-UHFFFAOYSA-N
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 307 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0006-9010000000-e7c10b23c413371708ee PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 70.200 148515.0 43 91.000 3425746.0 999 99.100 34653.5 10 105.200 64356.5 19 112.300 29703.0 9 116.100 84158.5 25 120.200 54455.5 16 248.200 306931.0 90 263.300 123762.5 36 //

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