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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011585

1,1-DIMETHYLSILACYCLOPENTANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011585
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOPENTANE; 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$NAME: 1,1-DIMETHYLSILACYCLOPENTANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H14Si
CH$EXACT_MASS: 114.08648
CH$SMILES: C[Si](C)(C1)CCC1
CH$IUPAC: InChI=1S/C6H14Si/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
CH$LINK: INCHIKEY KDQBKCRYCZJUAE-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID80147942

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$SPLASH: splash10-052s-9000000000-73b021b0d93049e1c9e4
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  27 3.8 38
  28 2.8 28
  29 9.2 92
  31 6.4 64
  39 2.8 28
  41 1.5 15
  42 5.4 54
  43 31.8 318
  44 5 50
  45 9.9 99
  53 3.9 39
  54 1 10
  55 7 70
  56 1.7 17
  57 3.5 35
  58 61.5 615
  59 34 340
  60 4.1 41
  61 1.2 12
  67 1.4 14
  69 1.1 11
  70 2.5 25
  71 29.2 292
  72 7.2 72
  73 3.1 31
  83 1.5 15
  85 4.2 42
  86 99.99 999
  87 10.4 104
  88 4 40
  95 1.4 14
  97 10.8 108
  98 1.6 16
  99 48.6 486
  100 5.6 56
  101 1.9 19
  114 23.2 232
  115 2.6 26
  116 0.9 9
//

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