ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004699
RECORD_TITLE: 1,1,2,2,5,5,6,6,9,9,10,10-DODECAMETHYL-1,2,5,6,9,10-HEXASILA-3,7,11-CYCLODODECATRIYNE; 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$NAME: 1,1,2,2,5,5,6,6,9,9,10,10-DODECAMETHYL-1,2,5,6,9,10-HEXASILA-3,7,11-CYCLODODECATRIYNE
CH$NAME: DODECAMETHYL-3,4,7,8,11,12-HEXASILACYCLODODECA-1,5,9-TRIYNE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₈H₃₆Si₆
CH$EXACT_MASS: 420.14326
CH$SMILES: C[Si](C)(C#1)[Si](C)(C)C#C[Si](C)(C)[Si](C)(C)C#C[Si](C)(C)[Si](C)(C)C1
CH$IUPAC: InChI=1S/C18H36Si6/c1-19(2)13-14-21(5,6)23(9,10)17-18-24(11,12)22(7,8)16-15-20(19,3)4/h1-12H3
CH$LINK: INCHIKEY QDTVPSUSAHRZKV-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$SPLASH: splash10-05fr-9601400000-737a6ea3cf6fffb1aa13
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
  43 3.17 32
  45 7.5 75
  59 4.4 44
  67 2.07 21
  73 99.99 999
  74 8.93 89
  75 3.9 39
  83 8.57 86
  85 2.84 28
  97 9.75 98
  99 6.01 60
  101 3.77 38
  109 2.29 23
  111 3.25 33
  113 3.01 30
  115 2.1 21
  116 39.61 396
  117 6.38 64
  118 3.1 31
  123 3.86 39
  125 7.55 76
  126 1.27 13
  127 2.34 23
  129 2.98 30
  139 2.16 22
  141 3.83 38
  153 3.26 33
  155 11.28 113
  156 2.09 21
  157 1.89 19
  165 2.38 24
  167 2.18 22
  177 2.2 22
  183 6.47 65
  191 2.01 20
  207 2.93 29
  231 2.12 21
  235 2.63 26
  259 3.01 30
  265 3.48 35
  289 3.1 31
  307 2.22 22
  317 2.91 29
  331 2.62 26
  333 2.13 21
  347 17.22 172
  361 5.78 58
  405 62.03 620
  420 16.63 166
//