MassBank Record: JP006725



 N-(3-(4-BENZYLOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP006725
RECORD_TITLE: N-(3-(4-BENZYLOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-(3-(4-BENZYLOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C21H23NO3 CH$EXACT_MASS: 337.16779 CH$SMILES: c(c3)ccc(c3)COc(c2)ccc(c2)CCC(=O)N(C1)C(=O)CCC1 CH$IUPAC: InChI=1S/C21H23NO3/c23-20-8-4-5-15-22(20)21(24)14-11-17-9-12-19(13-10-17)25-16-18-6-2-1-3-7-18/h1-3,6-7,9-10,12-13H,4-5,8,11,14-16H2 CH$LINK: INCHIKEY DCOVBLCOKIORBG-UHFFFAOYSA-N CH$LINK: COMPTOX DTXSID50465605
AC$INSTRUMENT: HITACHI RMU-6G AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9200000000-111c347c9f505b4208b7 PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 55 1 10 56 1 10 57 2 20 65 1.5 15 69 1 10 71 1 10 82 1 10 83 1 10 91 99.99 999 92 8 80 98 1 10 99 4 40 100 21 210 101 1.5 15 104 1 10 119 1 10 134 1 10 137 1 10 147 4 40 184 1 10 197 1 10 210 7 70 211 1 10 238 3 30 239 0.8 8 337 4.5 45 338 1.5 15 339 0.3 3 //

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