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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007140

P-METHYLACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007140
RECORD_TITLE: P-METHYLACETOPHENONE; 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$NAME: P-METHYLACETOPHENONE
CH$NAME: 4-METHYLACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: Cc(c1)ccc(c1)C(C)=O
CH$IUPAC: InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
CH$LINK: CAS 122-00-9
CH$LINK: INCHIKEY GNKZMNRKLCTJAY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9044374

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$SPLASH: splash10-014l-9600000000-85f57b491dbb01accb9b
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  15 2.81 28
  27 2.38 24
  38 2.13 21
  39 14.46 145
  41 2.55 26
  42 1.16 12
  43 14.44 144
  46 1.02 10
  50 5.4 54
  51 8.31 83
  52 1.5 15
  53 1.14 11
  62 3.56 36
  63 11.47 115
  64 2.41 24
  65 24.41 244
  66 1.22 12
  74 1.31 13
  75 1.12 11
  77 2.6 26
  89 8.26 83
  90 3.36 34
  91 75.02 750
  92 6.01 60
  105 1.25 13
  119 99.99 999
  120 8.85 89
  134 31.66 317
  135 2.57 26
//

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