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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011988

1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011988
RECORD_TITLE: 1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1,1,3,3-TETRAMETHYL-1,3-DISILACYCLOHEXANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C8H20Si2
CH$EXACT_MASS: 172.11035
CH$SMILES: C[Si](C)(C1)C[Si](C)(C)CC1
CH$IUPAC: InChI=1S/C8H20Si2/c1-9(2)6-5-7-10(3,4)8-9/h5-8H2,1-4H3
CH$LINK: INCHIKEY CPOLUICVVAWBCV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70294494

AC$INSTRUMENT: HITACHI RMU-6M
AC$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$SPLASH: splash10-0a4i-0900000000-c067e445c68799126350
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  73 3.2 32
  97 2 20
  115 4.3 43
  117 3.6 36
  129 40.4 404
  130 9.8 98
  131 24.9 249
  132 5.3 53
  141 2.5 25
  155 3 30
  157 99.99 999
  158 18.8 188
  159 10.3 103
  172 29.9 299
  173 7.8 78
  174 3.4 34
//

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