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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007138

O-METHYLACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007138
RECORD_TITLE: O-METHYLACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: O-METHYLACETOPHENONE
CH$NAME: 2-METHYLACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: CC(=O)c(c1)c(C)ccc1
CH$IUPAC: InChI=1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3
CH$LINK: CAS 577-16-2
CH$LINK: INCHIKEY YXWWHNCQZBVZPV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60862222

AC$INSTRUMENT: HITACHI M-80B
AC$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$SPLASH: splash10-014l-9500000000-bee0213182674ae55581
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  15 3 30
  27 2.6 26
  38 2.35 24
  39 19.01 190
  41 2.6 26
  42 1.19 12
  43 20.75 208
  46 1.58 16
  50 5.96 60
  51 10.25 103
  52 1.81 18
  53 1.09 11
  61 1.29 13
  62 3.74 37
  63 14.07 141
  64 2.91 29
  65 27.66 277
  66 2.1 21
  74 1.62 16
  75 1.4 14
  77 3.99 40
  78 1.03 10
  79 1.13 11
  89 9.4 94
  90 3.45 35
  91 99.28 993
  92 7.76 78
  103 1.19 12
  115 1.31 13
  119 99.99 999
  120 8.51 85
  134 47.25 473
  135 3.73 37
//

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