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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011801

2,3-BENZOFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011801
RECORD_TITLE: 2,3-BENZOFURAN; 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$NAME: 2,3-BENZOFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H6O
CH$EXACT_MASS: 118.04186
CH$SMILES: c(c2)cc(c1)c(c2)oc1
CH$IUPAC: InChI=1S/C8H6O/c1-2-4-8-7(3-1)5-6-9-8/h1-6H
CH$LINK: INCHIKEY IANQTJSKSUMEQM-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID6020141

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-014i-9500000000-3d2e5f26beb578276710
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  26 1.97 20
  27 1.94 19
  29 2.39 24
  37 3.14 31
  38 5.89 59
  39 10.27 103
  40 1.45 15
  43 1.87 19
  45 3.96 40
  49 1.19 12
  50 5.19 52
  51 5.3 53
  59 4.61 46
  61 4.03 40
  62 9.74 97
  63 22.62 226
  64 6.42 64
  74 1.21 12
  85 1.18 12
  86 2.11 21
  87 1.91 19
  88 1.04 10
  89 32.39 324
  90 33.62 336
  91 2.55 26
  118 99.99 999
  119 8.86 89
//

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