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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011803

4-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-JP011803
RECORD_TITLE: 4-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$NAME: 4-METHOXYACETOPHENONE (D3)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.06808
CH$SMILES: [2H]C([2H])([2H])Oc(c1)ccc(c1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3/i2D3
CH$LINK: INCHIKEY NTPLXRHDUXRPNE-BMSJAHLVSA-N
CH$LINK: PUBCHEM CID:102064511

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$SPLASH: splash10-000i-9800000000-b943a08390f9ab22ada1
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  15 2.68 27
  18 3.62 36
  37 1.09 11
  38 4.65 47
  39 4.43 44
  42 1.81 18
  43 15.74 157
  50 5.85 59
  51 5.2 52
  52 2.91 29
  53 1.56 16
  61 1.29 13
  62 4.13 41
  63 14.32 143
  64 15.29 153
  65 2.79 28
  66 1.05 11
  74 2.46 25
  75 1.74 17
  76 2.25 23
  77 4.08 41
  78 25.46 255
  79 6.98 70
  80 3.09 31
  82 1.59 16
  92 25.69 257
  93 2.09 21
  110 10.23 102
  120 1.81 18
  124 1.19 12
  138 99.99 999
  139 9.14 91
  153 33.84 338
  154 3.6 36
//

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