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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP005556

6-METHYL-5-METHYLENE-3,4-BENZO-2-OXABICYCLO(4.1.0)HEPT-3-ENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP005556
RECORD_TITLE: 6-METHYL-5-METHYLENE-3,4-BENZO-2-OXABICYCLO(4.1.0)HEPT-3-ENE; 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$NAME: 6-METHYL-5-METHYLENE-3,4-BENZO-2-OXABICYCLO(4.1.0)HEPT-3-ENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H12O
CH$EXACT_MASS: 172.08882
CH$SMILES: c(c3)cc(O1)c(c3)C(=C)C(C)(C2)C12
CH$IUPAC: InChI=1S/C12H12O/c1-8-9-5-3-4-6-10(9)13-11-7-12(8,11)2/h3-6,11H,1,7H2,2H3
CH$LINK: INCHIKEY UFRUXWQYRJYVNJ-UHFFFAOYSA-N

AC$INSTRUMENT: HITACHI RMS-4
AC$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$SPLASH: splash10-05i0-4900000000-c62cfdfbf178bf859e70
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  39 36 360
  41 14 140
  43 21 210
  50 17 170
  51 35 350
  63 25 250
  64 13 130
  65 16 160
  74 7 70
  75 11 110
  76 14 140
  77 25 250
  78 10 100
  79 3 30
  89 12 120
  91 16 160
  102 12 120
  103 12 120
  104 7 70
  105 5 50
  107 11 110
  115 30 300
  117 27 270
  119 15 150
  121 10 100
  127 23 230
  128 54 540
  129 38 380
  130 7 70
  131 35 350
  134 8 80
  141 5 50
  144 8 80
  145 28 280
  146 10 100
  157 66 660
  158 11 110
  171 32 320
  172 99.99 999
  173 17 170
  174 17 170
  175 5 50
//

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