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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001456

DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001456
RECORD_TITLE: DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE; 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$NAME: DIBENZO(C,E)-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H20Si2
CH$EXACT_MASS: 268.11035
CH$SMILES: c(c3)cc(c21)c(c3)[Si](C)(C)[Si](C)(C)c(cccc2)1
CH$IUPAC: InChI=1S/C16H20Si2/c1-17(2)15-11-7-5-9-13(15)14-10-6-8-12-16(14)18(17,3)4/h5-12H,1-4H3
CH$LINK: CAS 85590-07-4
CH$LINK: INCHIKEY QHXSSKNXFGRFAI-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60526771

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$SPLASH: splash10-0002-3940000000-cc5904c6de4ab9a1386c
PK$NUM_PEAK: 29
PK$PEAK: m/z int. rel.int.
  43 4.84 48
  45 2.84 28
  53 1.86 19
  58 4.11 41
  59 1.25 13
  73 35.43 354
  74 2.91 29
  75 1.29 13
  153 1.16 12
  165 12.84 128
  166 2.15 22
  167 2.02 20
  179 1.88 19
  180 3.69 37
  181 2.19 22
  193 4.65 47
  194 1.54 15
  195 99.99 999
  196 19.78 198
  197 5.84 58
  237 1.16 12
  251 1 10
  253 17.94 179
  254 4.9 49
  255 1.86 19
  267 1.16 12
  268 30.37 304
  269 8.67 87
  270 3.35 34
//

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