ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002490
RECORD_TITLE: 2-TRIMETHYLSILYLMETHYL-5-ISOPROPYL-8-METHYLENE-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE; 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$NAME: 2-TRIMETHYLSILYLMETHYL-5-ISOPROPYL-8-METHYLENE-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H32Si
CH$EXACT_MASS: 276.22733
CH$SMILES: CC(C)C(C1)C(C2)C(CC(=C2)C[Si](C)(C)C)C(=C)C1
CH$IUPAC: InChI=1S/C18H32Si/c1-13(2)16-9-7-14(3)18-11-15(8-10-17(16)18)12-19(4,5)6/h8,13,16-18H,3,7,9-12H2,1-2,4-6H3
CH$LINK: INCHIKEY UJRQRJJLPSKUKJ-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-3000
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: splash10-00di-9210000000-7275a0753f3cdfd195d0
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  42 3.31 33
  45 4.64 46
  59 4.98 50
  69 2.02 20
  73 99.99 999
  74 8.75 88
  75 4.95 50
  77 1.72 17
  79 1.79 18
  91 3.39 34
  92 5.63 56
  93 7.52 75
  105 2.71 27
  117 2.51 25
  119 1.79 18
  133 1.98 20
  136 12.04 120
  148 3.88 39
  159 6.5 65
  166 2.23 22
  177 1.93 19
  206 4.44 44
  233 7.48 75
  234 2 20
  261 2.67 27
  276 11.07 111
  277 2.85 29
//
