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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)

ACCESSION: JP006725
RECORD_TITLE: N-(3-(4-BENZYLOXYPHENYL)PROPIONYL)PIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 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.
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  239 0.8 8
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  338 1.5 15
  339 0.3 3
//

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