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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001458

DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-DIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001458
RECORD_TITLE: DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-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$NAME: DIBENZO(D,F)-1,1,3,3-TETRAMETHYL-1,3-DISILA-2-OXACYCLOHEPTA-4,6-DIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H20OSi2
CH$EXACT_MASS: 284.10527
CH$SMILES: c(c3)cc(c21)c(c3)[Si](C)(C)O[Si](C)(C)c(cccc2)1
CH$IUPAC: InChI=1S/C16H20OSi2/c1-18(2)15-11-7-5-9-13(15)14-10-6-8-12-16(14)19(3,4)17-18/h5-12H,1-4H3
CH$LINK: INCHIKEY GRSNFLIGYUYVAI-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:86257645

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$SPLASH: splash10-014i-0390000000-7e94ed6fb6f607641e5b
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  73 1.8 18
  97 1.82 18
  119 1.32 13
  127 5.96 60
  134 5.87 59
  135 1.67 17
  165 8.38 84
  166 1.6 16
  167 1.15 12
  179 1.21 12
  180 1.73 17
  181 2.17 22
  193 2.94 29
  195 20.43 204
  196 4.46 45
  197 1.48 15
  209 1.63 16
  253 1.5 15
  269 99.99 999
  270 29.02 290
  271 10.83 108
  272 1.88 19
  284 19.73 197
  285 5.49 55
  286 1.97 20
//

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