ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001395
RECORD_TITLE: 4-PIPEROYLMORPHOLINE; 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$NAME: 4-PIPEROYLMORPHOLINE
CH$NAME: N-(5-(3,4-METHYLENEDIOXYPHENYL)-2,4-PENTADIENOYL)MORPHOLINE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₆H₁₇NO₄
CH$EXACT_MASS: 287.11576
CH$SMILES: O=C(C=CC=Cc(c2)cc(O3)c(OC3)c2)N(C1)CCOC1
CH$IUPAC: InChI=1S/C16H17NO4/c18-16(17-7-9-19-10-8-17)4-2-1-3-13-5-6-14-15(11-13)21-12-20-14/h1-6,11H,7-10,12H2/b3-1+,4-2+
CH$LINK: INCHIKEY BVFLEPVRTQXJQL-ZPUQHVIOSA-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$SPLASH: splash10-0udr-0390000000-3099f3ad9806da52919c
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  86 3.5 35
  114 2 20
  115 17.8 178
  116 0.39 4
  117 1.4 14
  135 1.2 12
  139 1.5 15
  143 1.19 12
  144 3.7 37
  159 2.8 28
  171 9 90
  172 1.15 12
  173 33.3 333
  174 9.2 92
  200 10 100
  201 99.99 999
  202 17.4 174
  203 1.5 15
  229 1 10
  259 0.11 1
  286 1.7 17
  287 61.9 619
  288 11.1 111
  289 1.2 12
//