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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006741

N-(2-PHENYLBUTYRYL)PIPERIDIN-2-ONE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006741
RECORD_TITLE: N-(2-PHENYLBUTYRYL)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$NAME: N-(2-PHENYLBUTYRYL)PIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H19NO2
CH$EXACT_MASS: 245.14158
CH$SMILES: CCC(c(c2)cccc2)C(=O)N(C1)C(=O)CCC1
CH$IUPAC: InChI=1S/C15H19NO2/c1-2-13(12-8-4-3-5-9-12)15(18)16-11-7-6-10-14(16)17/h3-5,8-9,13H,2,6-7,10-11H2,1H3
CH$LINK: INCHIKEY FGMCWNHFZSYCNY-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$SPLASH: splash10-0002-3900000000-2ba259004dbbbe303c2a
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  91 54 540
  92 6 60
  97 1 10
  98 0.04 0
  99 2 20
  100 6 60
  103 5 50
  104 0.04 0
  105 1 10
  117 14 140
  118 19 190
  119 0.47 5
  120 6 60
  126 2 20
  127 1 10
  131 0.02 0
  146 99.99 999
  147 13 130
  148 1 10
  149 0.01 0
  164 1 10
  182 4 40
  245 7 70
  246 0.02 0
  247 0.5 5
//

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