MassBank Record: JP011593

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1,1-DIMETHYLSILACYCLOBUTANE (D6-DIMETHYL); EI-B; MS

Mass Spectrum
Chemical Structure
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ACCESSION: JP011593
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOBUTANE (D6-DIMETHYL); 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$NAME: 1,1-DIMETHYLSILACYCLOBUTANE (D6-DIMETHYL)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12Si
CH$EXACT_MASS: 100.07083
CH$SMILES: [2H]C([2H])([2H])[Si](C1)(CC1)C([2H])([2H])[2H]
CH$IUPAC: InChI=1S/C5H12Si/c1-6(2)4-3-5-6/h3-5H2,1-2H3/i1D3,2D3
CH$LINK: INCHIKEY YQQFFTNDQFUNHB-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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-004j-9000000000-ed3f9616fdaed264b885
PK$NUM_PEAK: 43
PK$PEAK: m/z int. rel.int.
  27 1.1 11
  28 3 30
  29 3 30
  30 6.1 61
  32 1 10
  33 1.8 18
  34 1.6 16
  39 1.4 14
  42 1.6 16
  43 2.6 26
  44 3.5 35
  45 3 30
  46 23.2 232
  47 15.9 159
  48 17.9 179
  49 2.8 28
  50 1.1 11
  53 1.5 15
  54 1.4 14
  56 1.1 11
  57 1.6 16
  58 1.7 17
  60 2.8 28
  61 1.3 13
  62 2.2 22
  63 1 10
  64 3 30
  65 13.4 134
  66 1.2 12
  67 1.1 11
  74 1.7 17
  75 2.4 24
  76 3.2 32
  77 4.8 48
  78 99.99 999
  79 9.5 95
  80 4.1 41
  88 4.3 43
  91 1.3 13
  105 1 10
  106 21.5 215
  107 2.2 22
  108 0.9 9
//