MassBank Record: JP011743

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1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE; EI-B; MS

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

ACCESSION: JP011743
RECORD_TITLE: 1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE; 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$NAME: 1,1,1,3,3,3-(HEXAMETHYL)-2-(TRIMETHYLSILYLMETHYL)TRISILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H30Si4
CH$EXACT_MASS: 262.1424600000000282307155430316925048828125
CH$SMILES: C[Si](C)(C)C[SiH]([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C10H30Si4/c1-12(2,3)10-11(13(4,5)6)14(7,8)9/h11H,10H2,1-9H3
CH$LINK: INCHIKEY XYJXQHYOIORECY-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$SPLASH: splash10-00di-0900000000-1311ddea90bf6c9cae97
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  57 0.8 8
  59 1.9 19
  73 13.4 134
  78 4.3 43
  99 1.5 15
  100 0.7 7
  113 2.2 22
  114 5.6 56
  115 4.3 43
  116 1.2 12
  117 0.7 7
  129 16.9 169
  130 2.9 29
  131 3.7 37
  145 2.4 24
  159 3.2 32
  171 1.8 18
  173 99.99 999
  174 22.3 223
  175 12.1 121
  176 1.9 19
  187 3 30
  188 52.9 529
  189 13.7 137
  190 7 70
  191 1.2 12
  247 3.4 34
  248 1 10
  262 2.6 26
  263 0.7 7
//