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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011744

1,3-BIS(1-PHENYLTETRAMETHYLDISILANYL)BENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011744
RECORD_TITLE: 1,3-BIS(1-PHENYLTETRAMETHYLDISILANYL)BENZENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: FAC. TECHNOLOGY, HIROSHIMA UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,3-BIS(1-PHENYLTETRAMETHYLDISILANYL)BENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C26H38Si4
CH$EXACT_MASS: 462.20506
CH$SMILES: c(c1[Si]([Si](C)(C)c(c2)ccc([Si](C)(C)[Si](C)(C)c(c3)cccc3)c2)(C)C)cccc1
CH$IUPAC: InChI=1S/C26H38Si4/c1-27(2,23-15-11-9-12-16-23)29(5,6)25-19-21-26(22-20-25)30(7,8)28(3,4)24-17-13-10-14-18-24/h9-22H,1-8H3
CH$LINK: INCHIKEY SCYVNXZWVXZBKD-UHFFFAOYSA-N

AC$INSTRUMENT: SHIMADZU QP-1000
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-03di-0239200000-84dabaa1c283f00dde33
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  116 1.3 13
  135 6.9 69
  163 1.5 15
  177 6.7 67
  178 25.3 253
  179 5.1 51
  180 1.9 19
  193 3.3 33
  197 5.7 57
  198 1.1 11
  225 1.1 11
  235 1.1 11
  238 1 10
  239 8.5 85
  240 11.6 116
  241 2.8 28
  242 1 10
  250 3.9 39
  251 1.3 13
  253 1.1 11
  265 1.8 18
  269 18.9 189
  270 5.8 58
  271 2 20
  297 7 70
  298 2.3 23
  299 1.2 12
  310 1.2 12
  311 1.6 16
  312 99.99 999
  313 33.1 331
  314 14.6 146
  315 3.5 35
  327 1 10
  331 1 10
  389 22.4 224
  390 9.4 94
  391 4.2 42
  392 1.3 13
  447 5.6 56
  448 2.3 23
  449 1.4 14
  462 24.1 241
  463 11.1 111
  464 6.3 63
  465 1.6 16
//

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