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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011802

2-METHYLBENZOFURAN; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011802
RECORD_TITLE: 2-METHYLBENZOFURAN; 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$NAME: 2-METHYLBENZOFURAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H8O
CH$EXACT_MASS: 132.05751
CH$SMILES: Cc(c1)oc(c2)c(ccc2)1
CH$IUPAC: InChI=1S/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H3
CH$LINK: INCHIKEY GBGPVUAOTCNZPT-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40863353

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$SPLASH: splash10-001i-5900000000-83e7a36e777b30e97e68
PK$NUM_PEAK: 33
PK$PEAK: m/z int. rel.int.
  15 1.89 19
  26 2.31 23
  27 4.79 48
  37 1.8 18
  38 4.56 46
  39 11.37 114
  43 5.23 52
  49 1.06 11
  50 9.38 94
  51 19.5 195
  52 4.84 48
  53 1.55 16
  61 1.91 19
  62 4.84 48
  63 9.95 100
  64 1.8 18
  65 2.54 25
  66 5.13 51
  74 3.92 39
  75 3.48 35
  76 3.77 38
  77 18.36 184
  78 10.67 107
  87 1.27 13
  89 2.58 26
  102 4.97 50
  103 13.77 138
  104 5.48 55
  105 1.16 12
  130 1.22 12
  131 99.99 999
  132 88.65 887
  133 8.59 86
//

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