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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011771

META-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011771
RECORD_TITLE: META-METHOXYACETOPHENONE; 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$NAME: META-METHOXYACETOPHENONE
CH$NAME: META-ACETYLANISOLE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.06808
CH$SMILES: COc(c1)cc(cc1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-6H,1-2H3
CH$LINK: COMPTOX DTXSID10207321
CH$LINK: INCHIKEY BAYUSCHCCGXLAY-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11460

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$SPLASH: splash10-0f79-6900000000-9fa2d0bc92f056e89b2b
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  29 1.7 17
  38 3 30
  39 3.2 32
  42 1.77 18
  43 18.67 187
  50 5.77 58
  51 4.78 48
  52 1.64 16
  53 1.62 16
  62 3.45 35
  63 12.24 122
  64 12.4 124
  65 3.94 39
  74 3.23 32
  75 2.5 25
  76 5.26 53
  77 29.42 294
  78 5.6 56
  79 2.55 26
  91 2.46 25
  92 22.58 226
  93 1.81 18
  107 33.69 337
  108 2.89 29
  120 1 10
  135 99.99 999
  136 6.72 67
  150 58.52 585
  151 4.58 46
//

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