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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011747

1,3-BIS(PENTAMETYLDISILANYL)BENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011747
RECORD_TITLE: 1,3-BIS(PENTAMETYLDISILANYL)BENZENE; 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$NAME: 1,3-BIS(PENTAMETYLDISILANYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34Si4
CH$EXACT_MASS: 338.17376
CH$SMILES: C[Si](C)(C)[Si](C)(C)c(c1)cc(cc1)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34Si4/c1-17(2,3)19(7,8)15-12-11-13-16(14-15)20(9,10)18(4,5)6/h11-14H,1-10H3
CH$LINK: INCHIKEY MCCGHSQNSMJXJS-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$SPLASH: splash10-014i-1910000000-c1e98835f6adce758aee
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  73 31.3 313
  74 2.5 25
  75 1.2 12
  116 99.99 999
  117 13.7 137
  118 6.8 68
  131 7.2 72
  132 1.2 12
  177 21.5 215
  178 4.5 45
  179 1.7 17
  191 3 30
  192 1.1 11
  207 18.2 182
  208 3.7 37
  209 1.5 15
  235 1.5 15
  250 1 10
  265 6.3 63
  266 2.1 21
  323 1 10
  338 5.9 59
  339 2.4 24
  340 1.1 11
//

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