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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006732

N-(4-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-JP006732
RECORD_TITLE: N-(4-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$NAME: N-(4-PHENYLBUTYRYL)PIPERIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H19NO2
CH$EXACT_MASS: 245.14158
CH$SMILES: O=C(C2)N(CCC2)C(=O)CCCc(c1)cccc1
CH$IUPAC: InChI=1S/C15H19NO2/c17-14-10-4-5-12-16(14)15(18)11-6-9-13-7-2-1-3-8-13/h1-3,7-8H,4-6,9-12H2
CH$LINK: INCHIKEY VWMYFCUYOIXABI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:19994056

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$SPLASH: splash10-0gvp-4900000000-1448820ce2bd83956c94
PK$NUM_PEAK: 41
PK$PEAK: m/z int. rel.int.
  55 10 100
  56 2.7 27
  57 5 50
  60 1.2 12
  70 4.2 42
  71 3.2 32
  72 1.1 11
  82 2 20
  84 2 20
  85 3 30
  91 25 250
  92 2.6 26
  93 1 10
  98 12 120
  99 73 730
  100 45 450
  101 3.2 32
  103 0.8 8
  104 22 220
  105 7 70
  112 6.5 65
  113 66 660
  114 5.5 55
  115 0.8 8
  117 3.5 35
  118 1.8 18
  119 0.8 8
  129 2.7 27
  141 99.99 999
  142 8 80
  143 1 10
  146 3.5 35
  147 8 80
  148 1.1 11
  154 6 60
  155 1 10
  163 0.5 5
  164 1.8 18
  245 6 60
  246 3.2 32
  247 0.5 5
//

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