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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011587

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-JP011587
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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-052r-9200000000-da26ca98e87e36f16e9f
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  27 1.8 18
  28 3.3 33
  29 8.1 81
  30 2.4 24
  31 4.5 45
  32 2.2 22
  33 1.6 16
  40 2.2 22
  41 1.7 17
  42 5 50
  43 28.2 282
  44 7.6 76
  45 7.8 78
  46 6.1 61
  47 2.6 26
  53 2.7 27
  54 1.9 19
  55 3.1 31
  56 3.4 34
  57 4 40
  58 58 580
  59 17.5 175
  60 9.6 96
  61 6.9 69
  62 3.2 32
  71 2 20
  72 7.1 71
  73 17.3 173
  74 11.8 118
  75 3.5 35
  76 1.5 15
  86 2.3 23
  87 3.6 36
  88 99.99 999
  89 10.8 108
  90 4.6 46
  99 1.7 17
  100 4.4 44
  101 4.2 42
  102 2 20
  103 46.8 468
  104 5.8 58
  105 2.2 22
  118 23.1 231
  119 3.1 31
  120 1.1 11
//

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