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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011721

PARA-TRIMETHYLSILYLPENTAMETHYLDISILANYLBENZENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011721
RECORD_TITLE: PARA-TRIMETHYLSILYLPENTAMETHYLDISILANYLBENZENE; 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$NAME: PARA-TRIMETHYLSILYLPENTAMETHYLDISILANYLBENZENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H28Si3
CH$EXACT_MASS: 280.14988
CH$SMILES: C[Si](C)(C)c(c1)ccc(c1)[Si](C)(C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H28Si3/c1-15(2,3)13-9-11-14(12-10-13)17(7,8)16(4,5)6/h9-12H,1-8H3
CH$LINK: INCHIKEY WRILCDHGYNWDFY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID00448544

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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-006t-4910000000-a945026703f3e65d76e2
PK$NUM_PEAK: 35
PK$PEAK: m/z int. rel.int.
  58 1.1 11
  59 6.4 64
  72 46.8 468
  73 44.7 447
  74 4.3 43
  82 1.1 11
  83 1.1 11
  105 1.1 11
  108 1.1 11
  109 2.1 21
  131 2.1 21
  132 2.1 21
  133 3.2 32
  134 2.1 21
  135 3.2 32
  145 3.2 32
  147 1.1 11
  161 2.1 21
  164 1.1 11
  175 4.3 43
  177 12.8 128
  178 2.1 21
  191 7.4 74
  192 7.4 74
  193 2.1 21
  196 4.3 43
  197 99.99 999
  198 22.3 223
  199 8.5 85
  265 4.3 43
  266 1.3 13
  279 1.3 13
  280 10.6 106
  281 3 30
  282 1.7 17
//

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