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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008612

P-METHOXYACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008612
RECORD_TITLE: P-METHOXYACETOPHENONE; 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$NAME: P-METHOXYACETOPHENONE
CH$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$LINK: INCHIKEY NTPLXRHDUXRPNE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2044347

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$SPLASH: splash10-000i-8900000000-1c868f73005d65c19187
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  15 4.2 42
  27 1.33 13
  38 3.38 34
  39 3.89 39
  43 15.59 156
  50 5.07 51
  51 5.07 51
  52 1.63 16
  53 2.21 22
  61 1.22 12
  62 3.09 31
  63 9.51 95
  64 11.81 118
  65 2.42 24
  74 2.38 24
  75 1.95 20
  76 3.14 31
  77 32.27 323
  78 4.08 41
  79 2.05 21
  91 1.27 13
  92 21.76 218
  93 1.43 14
  107 9.58 96
  108 1.01 10
  135 99.99 999
  136 7.07 71
  150 34.01 340
  151 2.47 25
//

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