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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007142

PROPIOPHENONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007142
RECORD_TITLE: PROPIOPHENONE; 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$NAME: PROPIOPHENONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H10O
CH$EXACT_MASS: 134.07316
CH$SMILES: CCC(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C9H10O/c1-2-9(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3
CH$LINK: CAS 93-55-0
CH$LINK: INCHIKEY KRIOVPPHQSLHCZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2044470

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$SPLASH: splash10-0a4i-6900000000-d26de44f3cfd2a7ab948
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  27 4.52 45
  29 2.21 22
  38 1.03 10
  39 1.71 17
  50 5.21 52
  51 18.19 182
  52 1.23 12
  57 1.12 11
  63 1.03 10
  74 1.68 17
  75 1.44 14
  76 2.34 23
  77 46.59 466
  78 3.82 38
  105 99.99 999
  106 7.84 78
  133 1 10
  134 16.72 167
  135 1.67 17
//

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