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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002242

2,3,3,4,4,6,6,7,7,8-DECAMETHYL-5-OXA-3,4,6,7-TETRASILANONANE; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002242
RECORD_TITLE: 2,3,3,4,4,6,6,7,7,8-DECAMETHYL-5-OXA-3,4,6,7-TETRASILANONANE; 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$NAME: 2,3,3,4,4,6,6,7,7,8-DECAMETHYL-5-OXA-3,4,6,7-TETRASILANONANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H38OSi4
CH$EXACT_MASS: 334.19997
CH$SMILES: CC(C)[Si](C)(C)[Si](C)(C)O[Si](C)(C)[Si](C)(C)C(C)C
CH$IUPAC: InChI=1S/C14H38OSi4/c1-13(2)16(5,6)18(9,10)15-19(11,12)17(7,8)14(3)4/h13-14H,1-12H3
CH$LINK: INCHIKEY ILTJVKMWYFGWOL-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$SPLASH: splash10-0006-1920000000-e73398592b78c1fe3008
PK$NUM_PEAK: 54
PK$PEAK: m/z int. rel.int.
  45 1.45 15
  59 8.11 81
  73 31.42 314
  74 2.75 28
  75 1.27 13
  85 1.55 16
  101 1.9 19
  103 2.03 20
  117 9.38 94
  118 1.38 14
  119 1.54 15
  129 1.41 14
  131 4.83 48
  133 10.11 101
  134 1.37 14
  143 1.64 16
  144 7.1 71
  145 5.45 55
  146 1.34 13
  147 13.66 137
  148 2.05 21
  149 1.13 11
  159 6.31 63
  160 2.44 24
  161 3.08 31
  174 3.83 38
  175 13.93 139
  176 4.14 41
  177 2.61 26
  189 3.28 33
  190 1.27 13
  191 99.99 999
  192 23.33 233
  193 13.17 132
  194 2.09 21
  203 1.54 15
  217 1.8 18
  219 2.09 21
  233 24.3 243
  234 6.51 65
  235 7.07 71
  236 1.78 18
  249 8.52 85
  250 2.73 27
  251 1.66 17
  277 2.59 26
  291 11.23 112
  292 3.8 38
  293 2.2 22
  319 3.61 36
  320 1.37 14
  334 5.53 55
  335 2.06 21
  336 1.15 12
//

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