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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP012106

DODECAMETHYLCYCLOHEXASILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP012106
RECORD_TITLE: DODECAMETHYLCYCLOHEXASILANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HISAHIRO HAGIWARA, INSTITUTE FOR CHEMICAL REACTION SCIENCE TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: DODECAMETHYLCYCLOHEXASILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H36Si6
CH$EXACT_MASS: 348.14326
CH$SMILES: C[Si](C)([Si](C)(C)1)[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)1
CH$IUPAC: InChI=1S/C12H36Si6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h1-12H3
CH$LINK: INCHIKEY RTCLHEHPUHREBC-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9063297

AC$INSTRUMENT: JEOL JMS-DX-300
AC$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$SPLASH: splash10-0006-9000000000-b8ab57b492be784ec26a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  38 2.8 28
  39 3.7 37
  42 5.7 57
  43 99.99 999
  56 2 20
  57 2.4 24
  58 34.5 345
  71 2.3 23
  73 8.1 81
  83 2.6 26
  105 2.6 26
  131 3.3 33
  199 3.4 34
  201 4.4 44
  215 2.9 29
  259 3.4 34
  348 5.3 53
  349 5.5 55
  350 3.1 31
//

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