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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005267

1,3-DIPHENYL-2-PROPEN-1-ONE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005267
RECORD_TITLE: 1,3-DIPHENYL-2-PROPEN-1-ONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-DIPHENYL-2-PROPEN-1-ONE
CH$NAME: CHALCONE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C15H12O
CH$EXACT_MASS: 208.08882
CH$SMILES: O=C(C=Cc(c2)cccc2)c(c1)cccc1
CH$IUPAC: InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H/b12-11+
CH$LINK: INCHIKEY DQFBYFPFKXHELB-VAWYXSNFSA-N
CH$LINK: COMPTOX DTXSID20873536

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-3590000000-6ea95e5868f03e7f35a2
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  39 1.6 16
  50 4.2 42
  51 16.6 166
  63 0.23 2
  75 2.3 23
  77 55.1 551
  89 8 80
  102 0.66 7
  103 28.4 284
  104 3.5 35
  105 29.1 291
  130 0.96 10
  131 39.1 391
  132 3.8 38
  152 1.2 12
  165 0.62 6
  166 1 10
  178 6.3 63
  179 14.7 147
  191 0.14 1
  207 99.99 999
  208 92 920
  209 12 120
//

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