ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004815
RECORD_TITLE: 1-PENTAMETHYLDISILANYLOXY-4-PENTAMETHYLDISILANYLBENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA
CH$NAME: 1-PENTAMETHYLDISILANYLOXY-4-PENTAMETHYLDISILANYLBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34OSi4
CH$EXACT_MASS: 354.16867
CH$SMILES: C[Si](C)(C)[Si](C)(C)Oc(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34OSi4/c1-18(2,3)20(7,8)16-13-11-15(12-14-16)17-21(9,10)19(4,5)6/h11-14H,1-10H3
CH$LINK: INCHIKEY YAOOGXJXOIJGSB-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-D-3000
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-9720000000-26cfb8f211aa5dc4c063
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  43 2.67 27
  45 6.58 66
  59 2.83 28
  73 99.99 999
  74 8.51 85
  75 4.69 47
  83 1.22 12
  116 3.01 30
  117 1.73 17
  119 2.73 27
  121 1.38 14
  131 22.21 222
  132 3.55 36
  133 3 30
  134 1.94 19
  135 1.4 14
  145 1.06 11
  147 8.24 82
  148 1.8 18
  149 2.99 30
  151 1.24 12
  192 2.98 30
  193 32.92 329
  194 6.93 69
  195 3.05 31
  205 1.14 11
  207 3.35 34
  223 5.4 54
  224 1.19 12
  251 1.22 12
  281 11.86 119
  282 3.49 35
  283 1.67 17
  354 1.93 19
//
