ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001399
RECORD_TITLE: N-PIPEROYL-N,N-DIPROPYLAMINE; 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$NAME: N-PIPEROYL-N,N-DIPROPYLAMINE
CH$NAME: 5-(3,4-METHYLENEDIOXYPHENYL)-N,N-DIPROPYL-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₂₃NO₃
CH$EXACT_MASS: 301.16779
CH$SMILES: CCCN(CCC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1
CH$IUPAC: InChI=1S/C18H23NO3/c1-3-11-19(12-4-2)18(20)8-6-5-7-15-9-10-16-17(13-15)22-14-21-16/h5-10,13H,3-4,11-12,14H2,1-2H3/b7-5+,8-6+
CH$LINK: INCHIKEY BKOZTEJUHNEVPU-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$SPLASH: splash10-0udi-0691000000-b96e654a2550c029d6c1
PK$NUM_PEAK: 38
PK$PEAK: m/z int. rel.int.
  43 1.3 13
  72 1.2 12
  86 1.2 12
  100 0.7 7
  115 7.7 77
  116 2.9 29
  122 1.1 11
  128 0.23 2
  131 1.4 14
  135 5.1 51
  138 6.6 66
  143 0.7 7
  144 3.7 37
  148 3.4 34
  152 1.7 17
  153 0.32 3
  159 1.9 19
  161 1.8 18
  166 1 10
  171 0.64 6
  172 6.7 67
  173 13.6 136
  174 14.9 149
  175 0.16 2
  187 3.6 36
  200 4.3 43
  201 99.99 999
  202 1.66 17
  203 2.2 22
  216 2.5 25
  258 1.5 15
  259 0.17 2
  272 5.6 56
  273 1.5 15
  300 2 20
  301 5.11 51
  302 10.7 107
  303 1.1 11
//