ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001398
RECORD_TITLE: N-PIPEROYL-N,N-DIISOPROPYLAMINE; 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$NAME: N-PIPEROYL-N,N-DIISOPROPYLAMINE
CH$NAME: N,N-DIISOPROPYL-5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₂₃NO₃
CH$EXACT_MASS: 301.16779
CH$SMILES: CC(C)N(C(C)C)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1
CH$IUPAC: InChI=1S/C18H23NO3/c1-13(2)19(14(3)4)18(20)8-6-5-7-15-9-10-16-17(11-15)22-12-21-16/h5-11,13-14H,12H2,1-4H3/b7-5+,8-6+
CH$LINK: INCHIKEY XUXUBWLCLZNEFG-KQQUZDAGSA-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$SPLASH: splash10-0udi-0592000000-f091cb14555aa7859a2f
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  143 3.5 35
  144 2.2 22
  171 6.9 69
  173 0.49 5
  174 48.7 487
  175 2.9 29
  201 99.99 999
  202 1.7 17
  216 6.3 63
  286 1.4 14
  301 31.7 317
  302 1.6 16
//