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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004821

7-TERT-BUTYL-7-(2,4,6-TRIISOPROPYLPHENYL)-2,3,5,6-DIBENZO-7-SILANORBORNADIENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004821
RECORD_TITLE: 7-TERT-BUTYL-7-(2,4,6-TRIISOPROPYLPHENYL)-2,3,5,6-DIBENZO-7-SILANORBORNADIENE; 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$NAME: 7-TERT-BUTYL-7-(2,4,6-TRIISOPROPYLPHENYL)-2,3,5,6-DIBENZO-7-SILANORBORNADIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C33H42Si
CH$EXACT_MASS: 466.30558
CH$SMILES: C(C)(C)c(c1)cc(C(C)C)c([Si](C(C)(C)C)(C42)C(c(c5)c(ccc5)4)c(c3)c(ccc3)2)c(C(C)C)1
CH$IUPAC: InChI=1S/C33H42Si/c1-20(2)23-18-28(21(3)4)32(29(19-23)22(5)6)34(33(7,8)9)30-24-14-10-11-15-25(24)31(34)27-17-13-12-16-26(27)30/h10-22,30-31H,1-9H3
CH$LINK: INCHIKEY CGSXXQBFNHCFEK-UHFFFAOYSA-N

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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-0190000000-2b3b4e69e7be65c8473a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  178 20.11 201
  179 3.17 32
  189 2.3 23
  217 8.5 85
  218 2.31 23
  229 1.64 16
  230 4.25 43
  231 99.99 999
  232 29.46 295
  233 7.38 74
  234 1.13 11
  245 2.5 25
  287 1.15 12
  288 4.84 48
  289 1.39 14
  409 5.13 51
  410 1.95 20
  466 6.75 68
  467 2.79 28
//

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