ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002491
RECORD_TITLE: 2-TRIMETHYLSILYLMETHYL-5-METHYLENE-8-ISOPROPYL-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$NAME: 2-TRIMETHYLSILYLMETHYL-5-METHYLENE-8-ISOPROPYL-1,4,4A,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H32Si
CH$EXACT_MASS: 276.22733
CH$SMILES: CC(C)C(C1)C(C2)C(CC=C(C[Si](C)(C)C)2)C(=C)C1
CH$IUPAC: InChI=1S/C18H32Si/c1-13(2)16-9-7-14(3)17-10-8-15(11-18(16)17)12-19(4,5)6/h8,13,16-18H,3,7,9-12H2,1-2,4-6H3
CH$LINK: INCHIKEY MDIMFWRFBWZBBF-UHFFFAOYSA-N
AC$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-9230000000-c186e138e0d767a5262f
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  42 3.04 30
  45 3.85 39
  59 4.92 49
  69 1.99 20
  73 99.99 999
  74 8.81 88
  75 4.55 46
  77 1.73 17
  79 2.28 23
  91 3.99 40
  92 3.36 34
  93 5.61 56
  105 2.76 28
  117 1.95 20
  119 2.95 30
  133 1.82 18
  135 3.79 38
  136 5.11 51
  140 2.02 20
  149 2.27 23
  159 8.29 83
  161 2.16 22
  162 2.36 24
  202 4.45 45
  209 7.74 77
  233 6.84 68
  261 4.11 41
  276 26.37 264
  277 6.76 68
//
