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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000199

PARA METHYL ACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000199
RECORD_TITLE: PARA METHYL ACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PARA METHYL ACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: Cc(c1)ccc(c1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
CH$LINK: INCHIKEY GNKZMNRKLCTJAY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9044374

AC$INSTRUMENT: HITACHI RMU-7M
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-014l-9600000000-a92d1697dd1d26696edf
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  15 1.73 17
  27 2 20
  38 1.46 15
  39 11.98 120
  41 3.66 37
  43 10.79 108
  45.5 1.46 15
  50 3.6 36
  51 6.06 61
  62 2.86 29
  63 7.99 80
  64 1.86 19
  65 24.23 242
  66 1.46 15
  77 2.8 28
  89 6.66 67
  90 3.06 31
  91 85.89 859
  92 6.86 69
  119 99.99 999
  120 8.66 87
  134 22.5 225
  135 2.2 22
//

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