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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011702

1,2-DI(N-HEXYL)-1,2-DIMETHYLDIPHENYLDISILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011702
RECORD_TITLE: 1,2-DI(N-HEXYL)-1,2-DIMETHYLDIPHENYLDISILANE; 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$NAME: 1,2-DI(N-HEXYL)-1,2-DIMETHYLDIPHENYLDISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C26H42Si2
CH$EXACT_MASS: 410.28250
CH$SMILES: c(c1[Si](C)([Si](C)(CCCCCC)c(c2)cccc2)CCCCCC)cccc1
CH$IUPAC: InChI=1S/C26H42Si2/c1-5-7-9-17-23-27(3,25-19-13-11-14-20-25)28(4,24-18-10-8-6-2)26-21-15-12-16-22-26/h11-16,19-22H,5-10,17-18,23-24H2,1-4H3
CH$LINK: INCHIKEY BZEWXEKVKZOJLE-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$SPLASH: splash10-00di-0910000000-5635318cc75692e52455
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  55 1.1 11
  59 1.1 11
  105 15.8 158
  106 1.1 11
  107 2.1 21
  119 3.2 32
  120 4.2 42
  121 99.99 999
  122 17.9 179
  123 5.3 53
  135 6.3 63
  183 2.1 21
  197 3.2 32
  205 23.2 232
  206 3.2 32
  241 2.1 21
  410 10.5 105
  411 3.2 32
//

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