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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007146

P-ETHYLACETOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007146
RECORD_TITLE: P-ETHYLACETOPHENONE; 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$NAME: P-ETHYLACETOPHENONE
CH$NAME: 4-ETHYLACETOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12O
CH$EXACT_MASS: 148.08882
CH$SMILES: CCc(c1)ccc(c1)C(C)=O
CH$IUPAC: InChI=1S/C10H12O/c1-3-9-4-6-10(7-5-9)8(2)11/h4-7H,3H2,1-2H3
CH$LINK: CAS 937-30-4
CH$LINK: INCHIKEY NODGRWCMFMEGJH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5061326

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$SPLASH: splash10-001i-6900000000-d32258557d74b6114aea
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 2.57 26
  27 6 60
  39 7.27 73
  41 1.09 11
  43 19.68 197
  50 3.94 39
  51 10.49 105
  52 1.7 17
  53 1.8 18
  62 1.85 19
  63 6.07 61
  64 1.59 16
  65 3.06 31
  74 1.64 16
  75 1.75 18
  76 2.04 20
  77 19.73 197
  78 5.02 50
  79 15.8 158
  89 5.96 60
  90 5.24 52
  91 2.86 29
  102 1.31 13
  103 10.17 102
  104 2.85 29
  105 25.05 251
  106 1.81 18
  133 99.99 999
  134 10.21 102
  148 24.68 247
  149 2.11 21
//

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