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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001595

DIBENZOFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001595
RECORD_TITLE: DIBENZOFURAN; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: DIBENZOFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H8O
CH$EXACT_MASS: 168.05751
CH$SMILES: c(c3)cc(o1)c(c3)c(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C12H8O/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11/h1-8H
CH$LINK: CAS 132-64-9
CH$LINK: INCHIKEY TXCDCPKCNAJMEE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021993

AC$INSTRUMENT: VARIAN MAT-44
AC$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$SPLASH: splash10-014i-6900000000-0c0a9a11bac54cd997e0
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  50 5.13 51
  51 5.92 59
  53 1.18 12
  61 1.18 12
  62 6.32 63
  63 13.83 138
  64 1.97 20
  65 1.18 12
  69 16.6 166
  70 14.22 142
  74 5.13 51
  75 4.74 47
  84 29.64 296
  86 3.55 36
  87 2.76 28
  88 3.55 36
  89 5.53 55
  90 1.18 12
  113 3.55 36
  114 3.16 32
  138 1.58 16
  139 28.45 285
  140 5.92 59
  167 1.97 20
  168 99.99 999
  169 14.22 142
  170 1.58 16
//

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