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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011694

1,1-DIMETHYL-4-TRIMETHYLSILYL-5-PHENYL-3-ORTHO-TOLYL-1,3-DISILACYCLOPENT-4-ENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011694
RECORD_TITLE: 1,1-DIMETHYL-4-TRIMETHYLSILYL-5-PHENYL-3-ORTHO-TOLYL-1,3-DISILACYCLOPENT-4-ENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-DIMETHYL-4-TRIMETHYLSILYL-5-PHENYL-3-ORTHO-TOLYL-1,3-DISILACYCLOPENT-4-ENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C21H30Si3
CH$EXACT_MASS: 366.16553
CH$SMILES: c(c3)ccc(c3)C([Si](C)(C)1)=C([Si](C)(C)C)[SiH](c(c2)c(C)ccc2)C1
CH$IUPAC: InChI=1S/C21H30Si3/c1-17-12-10-11-15-19(17)22-16-24(5,6)20(21(22)23(2,3)4)18-13-8-7-9-14-18/h7-15,22H,16H2,1-6H3
CH$LINK: INCHIKEY UJAMXEPYCCAXSL-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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-00kf-0496000000-4b5a1815773bed00b04a
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
  73 4.3 43
  91 3.2 32
  135 3.2 32
  145 3.2 32
  146 2.1 21
  149 10.6 106
  159 2.1 21
  160 16 160
  161 6.4 64
  175 1.1 11
  177 36.2 362
  178 6.4 64
  179 2.1 21
  190 2.1 21
  191 51 510
  192 12.8 128
  193 4.3 43
  202 3.2 32
  204 1.1 11
  205 36.2 362
  206 14.9 149
  207 6.4 64
  217 26.6 266
  218 6.4 64
  219 2.1 21
  221 18.1 181
  222 3.2 32
  231 3.2 32
  233 1.1 11
  247 1.1 11
  253 1.1 11
  259 26.6 266
  260 7.4 74
  261 3.2 32
  267 2.1 21
  273 12.8 128
  274 14.9 149
  275 7.4 74
  276 2.1 21
  277 4.3 43
  278 1.1 11
  279 1.1 11
  291 4.3 43
  293 99.99 999
  294 30.9 309
  295 12.8 128
  296 2.1 21
  307 2.1 21
  323 2.1 21
  335 1.1 11
  349 2.1 21
  351 63.8 638
  352 23.4 234
  353 10.6 106
  354 2.1 21
  366 91.5 915
  367 35.1 351
  368 16 160
  369 2.1 21
//

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