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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007139

M-METHYLACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007139
RECORD_TITLE: M-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$NAME: M-METHYLACETOPHENONE
CH$NAME: 3-METHYLACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: CC(=O)c(c1)cc(C)cc1
CH$IUPAC: InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3
CH$LINK: CAS 585-74-0
CH$LINK: COMPTOX DTXSID5074717
CH$LINK: INCHIKEY FSPSELPMWGWDRY-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:11455

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$SPLASH: splash10-014l-9500000000-f84759bf57ca8e059fc2
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  15 2.69 27
  27 2.13 21
  38 2.3 23
  39 16.58 166
  41 2.69 27
  42 1.31 13
  43 18.52 185
  46 1.17 12
  50 4.72 47
  51 8.46 85
  52 1.52 15
  59 1.02 10
  61 1.1 11
  62 3.57 36
  63 13.17 132
  64 2.68 27
  65 25.32 253
  66 1.17 12
  74 1.41 14
  75 1.12 11
  77 2.48 25
  89 8.84 88
  90 3.36 34
  91 89.49 895
  92 7.43 74
  119 99.99 999
  120 8.59 86
  134 37.1 371
  135 3.03 30
//

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