ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001393
RECORD_TITLE: N-PIPEROYLANILINE; 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$NAME: N-PIPEROYLANILINE
CH$NAME: 5-(3,4-METHYLENEDIOXYPHENYL)-N-PHENYL-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₁₅NO₃
CH$EXACT_MASS: 293.10519
CH$SMILES: O=C(C=CC=Cc(c2)cc(O3)c(OC3)c2)Nc(c1)cccc1
CH$IUPAC: InChI=1S/C18H15NO3/c20-18(19-15-7-2-1-3-8-15)9-5-4-6-14-10-11-16-17(12-14)22-13-21-16/h1-12H,13H2,(H,19,20)/b6-4+,9-5+
CH$LINK: INCHIKEY SDVNECXUKBRJNJ-REZHQCRGSA-N

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$SPLASH: splash10-0udi-0190000000-375a59a6881c56567c85
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  159 1.4 14
  161 2.9 29
  171 8.3 83
  172 0.55 6
  173 7.9 79
  201 99.99 999
  202 10.4 104
  293 2.68 27
  294 5.3 53
//