ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001463
RECORD_TITLE: (1,2,1',2'-TETRAMETHYLDIBENZO(4,5-C,4',5'-E))-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE; 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$NAME: (1,2,1',2'-TETRAMETHYLDIBENZO(4,5-C,4',5'-E))-1,1,2,2-TETRAMETHYL-1,2-DISILACYCLOHEXA-3,5-DIENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₂₀H₂₈Si₂
CH$EXACT_MASS: 324.17295
CH$SMILES: Cc(c(C)3)cc(c21)c(c3)[Si](C)(C)[Si](C)(C)c(cc(C)c(C)c2)1
CH$IUPAC: InChI=1S/C20H28Si2/c1-13-9-17-18-10-14(2)16(4)12-20(18)22(7,8)21(5,6)19(17)11-15(13)3/h9-12H,1-8H3
CH$LINK: COMPTOX DTXSID00549469
CH$LINK: INCHIKEY FUJMQEAHBZWDST-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:13788460

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$SPLASH: splash10-0udi-1092000000-763f88f2f0d25511f86b
PK$NUM_PEAK: 50
PK$PEAK: m/z int. rel.int.
  43 2.13 21
  44 21.1 211
  45 2.16 22
  58 2.02 20
  59 1.72 17
  73 4.26 43
  77 1.08 11
  78 2.57 26
  91 3.58 36
  105 1.01 10
  117 2.84 28
  118 2.13 21
  126 1.79 18
  163 3.88 39
  165 1.35 14
  178 1.04 10
  179 1.31 13
  180 1.11 11
  192 1.11 11
  194 1.21 12
  195 1.42 14
  203 1.11 11
  205 1.72 17
  206 2.7 27
  210 3.75 38
  219 1.89 19
  220 1.45 15
  221 4.63 46
  222 1.18 12
  233 1.14 11
  234 1.01 10
  235 3.04 30
  236 2.33 23
  237 1.72 17
  249 1.85 19
  250 2.87 29
  251 99.99 999
  252 25.53 255
  253 6.93 69
  254 1.31 13
  265 1.42 14
  266 12.03 120
  267 2.97 30
  268 1.04 10
  309 6.56 66
  310 2.67 27
  323 1.18 12
  324 21.27 213
  325 9.29 93
  326 2.84 28
//