ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001396
RECORD_TITLE: N-PIPEROYL-N,N-DIBUTYLAMINE; 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$NAME: N-PIPEROYL-N,N-DIBUTYLAMINE
CH$NAME: N,N-DIBUTYL-5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENAMIDE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₀H₂₇NO₃
CH$EXACT_MASS: 329.19909
CH$SMILES: CCCCN(CCCC)C(=O)C=CC=Cc(c1)cc(O2)c(OC2)c1
CH$IUPAC: InChI=1S/C20H27NO3/c1-3-5-13-21(14-6-4-2)20(22)10-8-7-9-17-11-12-18-19(15-17)24-16-23-18/h7-12,15H,3-6,13-14,16H2,1-2H3/b9-7+,10-8+
CH$LINK: INCHIKEY LPDKQEPRDJFFLZ-FIFLTTCUSA-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$SPLASH: splash10-0udi-0494000000-627f71e23d79e2a7044b
PK$NUM_PEAK: 36
PK$PEAK: m/z int. rel.int.
  114 4.6 46
  115 5 50
  116 2.3 23
  128 0.73 7
  131 1.8 18
  135 6.2 62
  143 5.6 56
  144 0.34 3
  148 3.5 35
  152 9.8 98
  156 1.4 14
  161 0.2 2
  171 5 50
  172 6 60
  173 11.7 117
  174 1.51 15
  175 1.1 11
  180 1.7 17
  181 1.3 13
  187 0.43 4
  188 2.1 21
  194 1.8 18
  200 4 40
  201 99.99 999
  202 19.3 193
  203 2.1 21
  230 2.6 26
  272 0.17 2
  273 1.8 18
  286 7.2 72
  287 2.3 23
  300 0.21 2
  328 1.8 18
  329 49.2 492
  330 10.9 109
  331 2 20
//