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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP006341

4-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP006341
RECORD_TITLE: 4-METHOXYACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: EGUCHI S, FAC. OF SCIENCE, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 4-METHOXYACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O2
CH$EXACT_MASS: 150.06808
CH$SMILES: COc(c1)ccc(c1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
CH$LINK: COMPTOX DTXSID2044347
CH$LINK: INCHIKEY NTPLXRHDUXRPNE-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:7476

AC$INSTRUMENT: HITACHI RMU-7L
AC$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$SPLASH: splash10-000i-5900000000-0be5991ccb2021dc5422
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  40 1 10
  41 1.5 15
  42 2.5 25
  43 1.82 18
  49 1.8 18
  50 9.5 95
  51 8.5 85
  52 0.45 5
  53 3.5 35
  61 2.5 25
  62 4.5 45
  63 0.96 10
  64 9.5 95
  65 2.8 28
  74 3.1 31
  75 0.31 3
  76 4.5 45
  77 29 290
  78 5.6 56
  79 0.3 3
  91 2 20
  92 19.5 195
  93 2 20
  104 0.25 3
  105 2.5 25
  106 2.3 23
  107 13.2 132
  108 0.32 3
  119 1.8 18
  120 2.5 25
  121 2.7 27
  135 99.99 999
  136 9.2 92
  150 40.5 405
  151 5 50
//

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