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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006742

N-PHENYLACETYLPYRROLIDIN-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-JP006742
RECORD_TITLE: N-PHENYLACETYLPYRROLIDIN-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$NAME: N-PHENYLACETYLPYRROLIDIN-2-ONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H13NO2
CH$EXACT_MASS: 203.09463
CH$SMILES: O=C(C2)N(CC2)C(=O)Cc(c1)cccc1
CH$IUPAC: InChI=1S/C12H13NO2/c14-11-7-4-8-13(11)12(15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
CH$LINK: INCHIKEY OPKFJWODEXMYNP-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$SPLASH: splash10-014i-4910000000-3a648bfb6d290b753ae1
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  41 2.2 22
  43 0.5 5
  56 2 20
  57 1 10
  60 0.5 5
  65 0.5 5
  69 6 60
  70 0.5 5
  71 0.7 7
  73 0.5 5
  81 0.8 8
  84 2 20
  85 0.5 5
  86 7.5 75
  87 0.4 4
  89 0.4 4
  90 15 150
  91 10.3 103
  92 1 10
  94 0.3 3
  95 0.3 3
  97 0.3 3
  112 2.4 24
  118 99.99 999
  119 9 90
  120 0.5 5
  122 0.4 4
  129 0.2 2
  149 0.5 5
  203 18.7 187
  204 2.5 25
  205 0.3 3
//

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