ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004698
RECORD_TITLE: 2,2,5,5,7,7,10,10,12,12,15,15-DODECAMETHYL-1,6,11-TRIOXA-2,5,7,10,12,15-HEXASILA-3,8,13-CYCLOPENTADECATRIYNE; 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$NAME: 2,2,5,5,7,7,10,10,12,12,15,15-DODECAMETHYL-1,6,11-TRIOXA-2,5,7,10,12,15-HEXASILA-3,8,13-CYCLOPENTADECATRIYNE
CH$NAME: DODECAMETHYL-4,9,14-TRIOXA-3,5,8,10,13,15-HEXASILACYCLOPENTADECA-1,6,11-TRIYNE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H36O3Si6
CH$EXACT_MASS: 468.12800
CH$SMILES: C[Si](C)(C#1)O[Si](C)(C)C#C[Si](C)(C)O[Si](C)(C)C#C[Si](C)(C)O[Si](C)(C)C1
CH$IUPAC: InChI=1S/C18H36O3Si6/c1-22(2)13-14-24(5,6)20-26(9,10)17-18-27(11,12)21-25(7,8)16-15-23(3,4)19-22/h1-12H3
CH$LINK: INCHIKEY FVXVINSCAYJVGZ-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$SPLASH: splash10-0uk9-4101900000-a7c420ad482a9b68d5ba
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  45 2.75 28
  59 1.78 18
  73 85.6 856
  74 7.92 79
  75 3.3 33
  83 3.91 39
  97 5.77 58
  117 1.38 14
  131 1.36 14
  133 1.08 11
  141 2.59 26
  147 6.35 64
  148 1.05 11
  155 4.12 41
  157 3.35 34
  179 1.17 12
  189 1.26 13
  207 5.57 56
  208 1.15 12
  215 1.44 14
  219 5.9 59
  220 2.83 28
  223 1.18 12
  231 1.2 12
  247 1.25 13
  297 1.47 15
  321 1.26 13
  365 12.76 128
  366 5.13 51
  367 3.27 33
  368 1.01 10
  379 1.57 16
  380 1.37 14
  381 3.5 35
  382 1.5 15
  383 3.14 31
  384 1.16 12
  385 1.47 15
  394 1.04 10
  395 1.85 19
  396 1.03 10
  423 1.49 15
  437 1.64 16
  438 1 10
  453 99.99 999
  454 50.46 505
  455 32.96 330
  456 11.45 115
  457 4.33 43
  468 2.92 29
  469 1.54 15
  470 1 10
  471 1.57 16
  473 1.05 11
//
