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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011998

1,1-DIMETHYL-SILACYCLOPENTANE (2,2,5,5-D4); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011998
RECORD_TITLE: 1,1-DIMETHYL-SILACYCLOPENTANE (2,2,5,5-D4); 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$NAME: 1,1-DIMETHYL-SILACYCLOPENTANE (2,2,5,5-D4)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14Si
CH$EXACT_MASS: 114.08648
CH$SMILES: [2H]C([2H])(C1)[Si](C)(C)C([2H])([2H])C1
CH$IUPAC: InChI=1S/C6H14Si/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3/i5D2,6D2
CH$LINK: INCHIKEY KDQBKCRYCZJUAE-NZLXMSDQSA-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$SPLASH: splash10-000i-9300000000-3f760bdfd54daeb02205
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 2.2 22
  44 1.4 14
  45 1.4 14
  46 1.2 12
  58 36.1 361
  59 7.2 72
  60 3.8 38
  61 3.8 38
  62 2.1 21
  72 3.8 38
  73 10 100
  74 6.9 69
  75 2.1 21
  86 1.6 16
  87 2.3 23
  88 99.99 999
  89 10.4 104
  90 3.9 39
  99 1 10
  100 3 30
  101 3.1 31
  102 1.4 14
  103 38.7 387
  104 4.3 43
  105 1.9 19
  118 23.2 232
  119 3.2 32
  120 1.1 11
//

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