ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012086
RECORD_TITLE: 7-(3-KETOCYCLOHEXYL)-2-METHYL-6-METHYLENE-8-TRIMETHYLSILYL-2-OCTENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 7-(3-KETOCYCLOHEXYL)-2-METHYL-6-METHYLENE-8-TRIMETHYLSILYL-2-OCTENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₉H₃₄OSi
CH$EXACT_MASS: 306.23789
CH$SMILES: CC(C)=CCCC(=C)C(C[Si](C)(C)C)C(C1)CC(=O)CC1
CH$IUPAC: InChI=1S/C19H34OSi/c1-15(2)9-7-10-16(3)19(14-21(4,5)6)17-11-8-12-18(20)13-17/h9,17,19H,3,7-8,10-14H2,1-2,4-6H3
CH$LINK: INCHIKEY AONPXOGOSNOJNR-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-00di-9300000000-6bd891bcdadcbd91cc3e
PK$NUM_PEAK: 27
PK$PEAK: m/z int. rel.int.
  41 13.5 135
  45 5.2 52
  55 2 20
  59 4.5 45
  69 11.7 117
  73 99.99 999
  74 10.2 102
  75 13.7 137
  93 2 20
  97 5.4 54
  133 2.1 21
  135 19.2 192
  136 2.6 26
  141 2.1 21
  142 2.2 22
  155 3.8 38
  169 11.3 113
  170 10.2 102
  181 3 30
  195 3.6 36
  197 4.9 49
  209 6.5 65
  210 2.1 21
  224 2.1 21
  263 4.5 45
  291 3.1 31
  306 2.5 25
//