MassBank Record: JP010946

Home Search Record Index Data Privacy Imprint

(2Z,6E)-7-METHYL-1-TRIMETHYLSILYL-3-TRIMETHYLSILYLMETHYL-2,6-OCTADIENE; EI-B; MS

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

ACCESSION: JP010946
RECORD_TITLE: (2Z,6E)-7-METHYL-1-TRIMETHYLSILYL-3-TRIMETHYLSILYLMETHYL-2,6-OCTADIENE; 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$NAME: (2Z,6E)-7-METHYL-1-TRIMETHYLSILYL-3-TRIMETHYLSILYLMETHYL-2,6-OCTADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34Si2
CH$EXACT_MASS: 282.21989999999999554347596131265163421630859375
CH$SMILES: CC(C)=CCCC(C[Si](C)(C)C)=C([H])C[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34Si2/c1-15(2)10-9-11-16(14-18(6,7)8)12-13-17(3,4)5/h10,12H,9,11,13-14H2,1-8H3/b16-12+
CH$LINK: INCHIKEY OCLVQVMSRGFTAZ-FOWTUZBSSA-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$SPLASH: splash10-00di-9440000000-f771f6f70c8cdcd06d43
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  41 4.43 44
  43 1.48 15
  45 10.06 101
  59 9.27 93
  69 2.7 27
  72 1.71 17
  73 99.99 999
  74 11.33 113
  75 4.37 44
  85 1.71 17
  97 5.6 56
  109 1.21 12
  125 48.51 485
  126 8.01 80
  127 2.52 25
  137 1.1 11
  151 1.41 14
  179 3.96 40
  193 2.73 27
  195 1.71 17
  213 36.46 365
  214 9.1 91
  215 3.63 36
  239 2.4 24
  267 1.35 14
  282 17.41 174
  283 5.15 52
  284 1.94 19
//