ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001352
RECORD_TITLE: 2,2-DIMETHYL-1-TRIMETHYLSILYL-2-SILAINDOLINE; 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$NAME: 2,2-DIMETHYL-1-TRIMETHYLSILYL-2-SILAINDOLINE
CH$NAME: 2,2-DIMETHYL-1-TRIMETHYLSILYL-1-AZA-2-SILAINDAN
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₁₂H₂₁NSi₂
CH$EXACT_MASS: 235.12125
CH$SMILES: c(c2)cc(C1)c(c2)N([Si](C)(C)C)[Si](C)(C)1
CH$IUPAC: InChI=1S/C12H21NSi2/c1-14(2,3)13-12-9-7-6-8-11(12)10-15(13,4)5/h6-9H,10H2,1-5H3
CH$LINK: INCHIKEY NEIMZHHLBBODEX-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$SPLASH: splash10-00di-3390000000-6d151730b14a2816539a
PK$NUM_PEAK: 69
PK$PEAK: m/z int. rel.int.
  43 5.82 58
  45 9.61 96
  47 2.1 21
  51 1.01 10
  53 1.22 12
  59 9.88 99
  60 1.13 11
  65 1.08 11
  70 2.84 28
  72 1.04 10
  73 24.82 248
  74 3.01 30
  75 19.31 193
  76 2.13 21
  77 3.19 32
  78 1.2 12
  84 1.49 15
  86 1.92 19
  91 1.88 19
  93 1.7 17
  100 3.38 34
  104 2.14 21
  105 3.72 37
  106 1.58 16
  110 3.19 32
  111 1.46 15
  116 1.78 18
  117 2.23 22
  118 1.01 10
  119 2.47 25
  120 1.93 19
  121 1.43 14
  130 1.69 17
  131 2.09 21
  132 3.45 35
  133 2.82 28
  134 2.04 20
  135 1.03 10
  145 1.91 19
  146 4.38 44
  147 14.96 150
  148 7.95 80
  149 3.18 32
  160 8.11 81
  161 1.7 17
  162 3.06 31
  163 2.91 29
  164 1.12 11
  176 1.38 14
  178 1.64 16
  190 2.1 21
  192 5.4 54
  193 1.37 14
  202 1.37 14
  204 2.92 29
  205 2.49 25
  206 2.3 23
  216 1.13 11
  218 3.34 33
  220 99.99 999
  221 23.76 238
  222 12.48 125
  223 2.2 22
  234 1.21 12
  235 57.65 577
  236 15.16 152
  237 5.7 57
  238 3.19 32
  253 3.24 32
//