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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011714

1,2-DIETHYNYL-1,1,2,2-TETRAPHENYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011714
RECORD_TITLE: 1,2-DIETHYNYL-1,1,2,2-TETRAPHENYLDISILANE; 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$NAME: 1,2-DIETHYNYL-1,1,2,2-TETRAPHENYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C28H22Si2
CH$EXACT_MASS: 414.12600
CH$SMILES: c(c1)cccc1[Si]([Si](c(c4)cccc4)(c(c3)cccc3)C#C)(c(c2)cccc2)C#C
CH$IUPAC: InChI=1S/C28H22Si2/c1-3-29(25-17-9-5-10-18-25,26-19-11-6-12-20-26)30(4-2,27-21-13-7-14-22-27)28-23-15-8-16-24-28/h1-2,5-24H
CH$LINK: INCHIKEY BWYKIYGPAWQNGN-UHFFFAOYSA-N

AC$INSTRUMENT: Unknown
AC$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$SPLASH: splash10-0pb9-3900000000-977a6ff1f67a61ee910f
PK$NUM_PEAK: 42
PK$PEAK: m/z int. rel.int.
  39 1.1 11
  50 1.1 11
  51 8.5 85
  53 78.7 787
  54 5.3 53
  55 3.2 32
  77 10.6 106
  78 4.3 43
  79 18.1 181
  102 2.1 21
  103 36.2 362
  104 7.4 74
  105 99.99 999
  106 11.7 117
  107 3.2 32
  129 42.6 426
  130 7.4 74
  131 5.3 53
  152 3.2 32
  153 4.3 43
  154 1.1 11
  155 23.4 234
  156 3.2 32
  157 1.1 11
  165 3.2 32
  178 4.3 43
  179 5.3 53
  180 11.7 117
  181 46.8 468
  182 7.4 74
  183 3.2 32
  195 3.2 32
  197 43.6 436
  198 7.4 74
  199 1.1 11
  259 3.2 32
  336 1.1 11
  337 4.3 43
  338 1.1 11
  414 8.5 85
  415 9.6 96
  416 3.2 32
//

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