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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011997

DIMETHYLSILACYCLOPENTANE (1,1-D6); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011997
RECORD_TITLE: DIMETHYLSILACYCLOPENTANE (1,1-D6); 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$NAME: DIMETHYLSILACYCLOPENTANE (1,1-D6)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14Si
CH$EXACT_MASS: 114.08648
CH$SMILES: [2H]C([2H])([2H])[Si](C1)(CCC1)C([2H])([2H])[2H]
CH$IUPAC: InChI=1S/C6H14Si/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3/i1D3,2D3
CH$LINK: INCHIKEY KDQBKCRYCZJUAE-WFGJKAKNSA-N

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$SPLASH: splash10-0006-9300000000-233747c1a690d3c1528a
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  46 1.6 16
  48 1.3 13
  62 4.3 43
  63 1.5 15
  64 37.8 378
  65 7.9 79
  66 1.9 19
  73 1 10
  74 13.4 134
  75 1.6 16
  76 1.3 13
  78 3.1 31
  82 1.8 18
  91 4.3 43
  92 99.99 999
  93 9.6 96
  94 3.9 39
  100 5.6 56
  101 1.1 11
  102 32.8 328
  103 3.5 35
  104 1.3 13
  119 1.6 16
  120 26.1 261
  121 3.8 38
  122 1.3 13
//

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