MassBank Record: KO002024



 Z-Gly-Pro; LC-ESI-QQ; MS2; CE:20 V; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002024
RECORD_TITLE: Z-Gly-Pro; LC-ESI-QQ; MS2; CE:20 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 NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 305 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-0f6t-0900000000-5cb210a9ae25215c02e4 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 41.700 247525.0 5 59.100 94059.5 2 84.300 39604.0 1 99.100 39604.0 1 107.200 361386.5 7 109.500 9901.0 1 114.000 757426.5 15 118.600 24752.5 1 122.700 69307.0 1 125.100 198020.0 4 128.000 54455.5 1 128.900 19802.0 1 141.000 599010.5 12 150.700 34653.5 1 151.900 39604.0 1 153.000 39376277.0 781 171.000 19802.0 1 178.900 19802.0 1 196.700 2198022.0 44 197.200 50356486.0 999 245.700 84158.5 2 261.600 14851.5 1 305.500 1212872.5 24 //

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