MassBank Record: JP001400



 N-PIPEROYL-N-ETHYLANILINE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001400
RECORD_TITLE: N-PIPEROYL-N-ETHYLANILINE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HASHIMOTO K, KYOTO COLLEGE OF PHARMACY
LICENSE: CC BY-NC-SA

CH$NAME: N-PIPEROYL-N-ETHYLANILINE CH$NAME: N-ETHYL-5-(3,4-METHYLENEDIOXYPHENYL)-N-PHENYL-2,4-PENTADIENAMIDE CH$COMPOUND_CLASS: N/A CH$FORMULA: C20H19NO3 CH$EXACT_MASS: 321.13649 CH$SMILES: CCN(C(=O)C=CC=Cc(c2)cc(O3)c(OC3)c2)c(c1)cccc1 CH$IUPAC: InChI=1S/C20H19NO3/c1-2-21(17-9-4-3-5-10-17)20(22)11-7-6-8-16-12-13-18-19(14-16)24-15-23-18/h3-14H,2,15H2,1H3/b8-6+,11-7+
AC$INSTRUMENT: HITACHI M-80 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: splash10-0udi-0090000000-c5fa83cec89f2c101c0f PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 201 99.99 999 202 12.5 125 321 6.5 65 //