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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011599

1,1-DIMETHYL-SILACYCLOHEXANE (2,2,6,6-D4); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011599
RECORD_TITLE: 1,1-DIMETHYL-SILACYCLOHEXANE (2,2,6,6-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$NAME: 1,1-DIMETHYL-SILACYCLOHEXANE (2,2,6,6-D4)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C7H16Si
CH$EXACT_MASS: 128.10213
CH$SMILES: [2H]C([2H])(C1)[Si](C)(C)C([2H])([2H])CC1
CH$IUPAC: InChI=1S/C7H16Si/c1-8(2)6-4-3-5-7-8/h3-7H2,1-2H3/i6D2,7D2
CH$LINK: INCHIKEY VPVXTYYXTKCTPM-KXGHAPEVSA-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$SPLASH: splash10-014r-9500000000-9b8970e055843b943e18
PK$NUM_PEAK: 53
PK$PEAK: m/z int. rel.int.
  27 1.3 13
  28 2.3 23
  29 6.1 61
  30 1.8 18
  31 4.8 48
  32 1.9 19
  39 1.1 11
  40 1.9 19
  41 1.6 16
  42 3 30
  43 25.7 257
  44 8.5 85
  45 9.7 97
  46 6.4 64
  47 2.7 27
  53 1.9 19
  54 1.3 13
  55 2.4 24
  56 2.4 24
  57 3.5 35
  58 8.5 85
  59 20.6 206
  60 10.3 103
  61 14.7 147
  62 5.6 56
  63 1.4 14
  68 1.2 12
  69 1.6 16
  70 1.3 13
  71 2.4 24
  72 10.5 105
  73 5.4 54
  74 10 100
  75 2.5 25
  85 2.3 23
  86 9.7 97
  87 54.6 546
  88 25 250
  89 10.4 104
  90 2 20
  99 1.1 11
  100 1 10
  101 3.5 35
  102 3.6 36
  103 2.3 23
  115 1.7 17
  116 2.7 27
  117 99.99 999
  118 12.4 124
  119 4.2 42
  132 33.5 335
  133 5 50
  134 1.7 17
//

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