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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011366

1,1-DIMETHYLSILACYCLOHEXANE(METHYL-D3); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011366
RECORD_TITLE: 1,1-DIMETHYLSILACYCLOHEXANE(METHYL-D3); 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$NAME: 1,1-DIMETHYLSILACYCLOHEXANE(METHYL-D3)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16Si
CH$EXACT_MASS: 128.10213
CH$SMILES: [2H]C([2H])([2H])[Si](C)(C1)CCCC1
CH$IUPAC: InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/i1D3
CH$LINK: INCHIKEY VPVXTYYXTKCTPM-FIBGUPNXSA-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$SPLASH: splash10-029i-9600000000-a33c50ea32f9a0610134
PK$NUM_PEAK: 67
PK$PEAK: m/z int. rel.int.
  27 4.2 42
  28 4.6 46
  29 6.5 65
  30 3.9 39
  31 2.9 29
  32 6.3 63
  33 3.2 32
  39 5 50
  40 1.3 13
  41 5 50
  42 3.2 32
  43 20.8 208
  44 6.6 66
  45 9.9 99
  46 19.1 191
  47 4.9 49
  48 8.5 85
  53 3 30
  54 1.4 14
  55 4.9 49
  56 2.5 25
  57 3.8 38
  58 2.6 26
  59 17.6 176
  60 5.1 51
  61 12.7 127
  62 12.5 125
  63 5.7 57
  64 2.8 28
  66 1.4 14
  67 3.3 33
  68 1.8 18
  69 2.8 28
  70 1.5 15
  71 4.7 47
  72 2.3 23
  73 2.4 24
  74 5.7 57
  75 29.9 299
  76 5.4 54
  77 1.8 18
  79 3.2 32
  81 1.4 14
  83 1.9 19
  84 2.6 26
  85 65.9 659
  86 8.9 89
  87 7.2 72
  88 83.3 833
  89 12 120
  90 4.2 42
  97 2.1 21
  100 1.1 11
  102 5.4 54
  103 8.5 85
  104 1.3 13
  111 1.8 18
  113 88.2 882
  114 12 120
  115 4.8 48
  116 99.99 999
  117 12.1 121
  118 4.1 41
  130 0.9 9
  131 61.8 618
  132 8.2 82
  133 2.4 24
//

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