ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006731
RECORD_TITLE: N-CINNAMOYLPIPERIDIN-2-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: N-CINNAMOYLPIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₁₅NO₂
CH$EXACT_MASS: 229.11028
CH$SMILES: O=C(C2)N(CCC2)C(=O)C=Cc(c1)cccc1
CH$IUPAC: InChI=1S/C14H15NO2/c16-13-8-4-5-11-15(13)14(17)10-9-12-6-2-1-3-7-12/h1-3,6-7,9-10H,4-5,8,11H2/b10-9+
CH$LINK: INCHIKEY ZRSPPDNPJCRTRU-MDZDMXLPSA-N

AC$INSTRUMENT: HITACHI RMU-6G
AC$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$SPLASH: splash10-001i-1920000000-d5803b48a7b8278ff7e5
PK$NUM_PEAK: 10
PK$PEAK: m/z int. rel.int.
  82 6 60
  98 14 140
  103 39 390
  104 5 50
  131 99.99 999
  132 12.5 125
  201 10 100
  229 21 210
  230 5.5 55
  231 2 20
//