ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006726
RECORD_TITLE: N-(3-(4-CHLOROPHENYL)PROPIONYL)PIPERIDIN-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$NAME: N-(3-(4-CHLOROPHENYL)PROPIONYL)PIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₄H₁₆ClNO₂
CH$EXACT_MASS: 265.08696
CH$SMILES: Clc(c2)ccc(c2)CCC(=O)N(C1)C(=O)CCC1
CH$IUPAC: InChI=1S/C14H16ClNO2/c15-12-7-4-11(5-8-12)6-9-14(18)16-10-2-1-3-13(16)17/h4-5,7-8H,1-3,6,9-10H2
CH$LINK: INCHIKEY TUVNXTDOWWVEDK-UHFFFAOYSA-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$SPLASH: splash10-0udi-4900000000-ac490eacde67b9c3ab5d
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  43 11 110
  44 8.5 85
  55 6.5 65
  56 11 110
  82 3 30
  84 3.5 35
  91 5 50
  98 9.5 95
  99 20.5 205
  100 99.99 999
  101 7 70
  103 8 80
  104 6 60
  105 4 40
  112 10.5 105
  125 8 80
  127 3.5 35
  131 6 60
  138 14 140
  139 3 30
  140 6.5 65
  231 2 20
  232 2 20
  265 6.5 65
  266 3 30
  267 2.5 25
  268 1.3 13
//