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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000198

META 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-JP000198
RECORD_TITLE: META 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$NAME: META METHYL ACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: CC(=O)c(c1)cc(C)cc1
CH$IUPAC: InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
CH$LINK: INCHIKEY FSPSELPMWGWDRY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5074717

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$SPLASH: splash10-014l-9500000000-f41b64d8b52865da17a7
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  15 4.03 40
  27 3.15 32
  38 3.06 31
  39 21.37 214
  41 4.76 48
  43 24.11 241
  45.5 2.34 23
  50 5.4 54
  51 9.52 95
  52 2.02 20
  62 4.03 40
  63 11.94 119
  64 2.82 28
  65 31.85 319
  66 1.61 16
  77 2.42 24
  89 5.65 57
  90 2.42 24
  91 82.5 825
  92 6.45 65
  119 99.99 999
  120 8.55 86
  134 31.21 312
  135 3.23 32
//

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