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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011963

1,2-DIETHYL-1,2-DIMETHYL-1,2-DI(PARA-TOLYL)DISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011963
RECORD_TITLE: 1,2-DIETHYL-1,2-DIMETHYL-1,2-DI(PARA-TOLYL)DISILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ISHIKAWA M, HIROSHIMA UNIV. FAC. TEQUNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: 1,2-DIETHYL-1,2-DIMETHYL-1,2-DI(PARA-TOLYL)DISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H30Si2
CH$EXACT_MASS: 326.18860
CH$SMILES: Cc(c2)ccc(c2)[Si](C)(CC)[Si](C)(CC)c(c1)ccc(C)c1
CH$IUPAC: InChI=1S/C20H30Si2/c1-7-21(5,19-13-9-17(3)10-14-19)22(6,8-2)20-15-11-18(4)12-16-20/h9-16H,7-8H2,1-6H3
CH$LINK: INCHIKEY DPXWZMNCMNSKSS-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$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$SPLASH: splash10-000i-0932000000-b6880149b6ecdf0a2527
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  52 1.1 11
  53 4.2 42
  55 1.1 11
  59 2.1 21
  67 1.1 11
  69 1.1 11
  91 4.2 42
  93 5.3 53
  105 4.2 42
  107 6.3 63
  119 16.8 168
  120 2.1 21
  121 2.1 21
  131 2.1 21
  133 2.1 21
  134 7.4 74
  135 99.99 999
  136 12.6 126
  137 3.2 32
  149 3.2 32
  162 3.2 32
  163 38.9 389
  164 6.3 63
  165 1.1 11
  177 1.1 11
  209 1.1 11
  211 3.2 32
  223 1.1 11
  225 10.5 105
  226 1.1 11
  239 13.7 137
  240 3.2 32
  255 1.1 11
  269 27.4 274
  270 7.4 74
  271 2.1 21
  297 14.7 147
  298 3.2 32
  311 2.1 21
  326 37.9 379
  327 12.6 126
  328 3.2 32
//

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