MassBank MassBank Search Contents Download

MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010946

(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: MSBNK-Fac_Eng_Univ_Tokyo-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: 282.21990
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
//

Imprint Feedback
system version 2.2
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo