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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001663

PROPYL PHENYL KETONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001663
RECORD_TITLE: PROPYL PHENYL KETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: PROPYL PHENYL KETONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H12O
CH$EXACT_MASS: 148.08882
CH$SMILES: CCCC(=O)c(c1)cccc1
CH$IUPAC: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
CH$LINK: INCHIKEY FFSAXUULYPJSKH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID3047059

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-0a4i-4900000000-e3814fae1d883a52efc5
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  27 1.52 15
  28 1.07 11
  39 1.7 17
  41 1.7 17
  43 1.79 18
  50 2.33 23
  51 9.39 94
  55 1.34 13
  76 1.16 12
  77 42.04 420
  78 3.76 38
  91 1.25 13
  105 99.99 999
  106 7.42 74
  120 10.2 102
  130 1.25 13
  133 1.16 12
  148 10.73 107
  149 1.16 12
//

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