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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011805

2-METHOXYACETOPHENONE (D3); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011805
RECORD_TITLE: 2-METHOXYACETOPHENONE (D3); 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$NAME: 2-METHOXYACETOPHENONE (D3)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.06808
CH$SMILES: [2H]C([2H])([2H])Oc(c1)c(ccc1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O2/c1-7(10)8-5-3-4-6-9(8)11-2/h3-6H,1-2H3/i2D3
CH$LINK: INCHIKEY DWPLEOPKBWNPQV-BMSJAHLVSA-N

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-0f79-4900000000-59d6a384245d2a17b94f
PK$NUM_PEAK: 32
PK$PEAK: m/z int. rel.int.
  15 2.83 28
  18 3.26 33
  38 2.3 23
  39 4.55 46
  43 15.62 156
  50 2.87 29
  51 3.91 39
  52 3.01 30
  53 1.45 15
  62 1.7 17
  63 10.24 102
  64 5.43 54
  65 2.17 22
  76 1.17 12
  77 2.39 24
  78 19.53 195
  79 3.24 32
  82 2.79 28
  92 20.57 206
  93 1.77 18
  106 2.47 25
  108 3.97 40
  120 2.47 25
  135 1.12 11
  136 3.78 38
  137 1.31 13
  138 99.99 999
  139 8.82 88
  153 41.3 413
  154 22.77 228
  155 13.67 137
  156 1.33 13
//

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