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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011580

SILACYCLOPENTANE (1,1-D2); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011580
RECORD_TITLE: SILACYCLOPENTANE (1,1-D2); 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$NAME: SILACYCLOPENTANE (1,1-D2)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H10Si
CH$EXACT_MASS: 86.05518
CH$SMILES: [2H][Si]([2H])(C1)CCC1
CH$IUPAC: InChI=1S/C4H10Si/c1-2-4-5-3-1/h1-5H2/i5D2
CH$LINK: INCHIKEY DWRSCILTXDLQBG-BFWBPSQCSA-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$SPLASH: splash10-08fr-9000000000-b65361946da468baec11
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  26 1.4 14
  27 5.6 56
  28 7.9 79
  29 7 70
  30 5 50
  31 2.9 29
  32 4.7 47
  33 2.8 28
  39 4.7 47
  40 1.1 11
  41 2.2 22
  42 1.6 16
  43 11.5 115
  44 24.7 247
  45 8.9 89
  46 4.7 47
  47 2.1 21
  53 4.5 45
  54 2.8 28
  55 4.7 47
  56 6.1 61
  57 7.3 73
  58 15.2 152
  59 39.8 398
  60 99.99 999
  61 9.6 96
  62 4 40
  66 1 10
  67 1.2 12
  72 1.7 17
  73 1.5 15
  83 1.2 12
  84 3.8 38
  85 1 10
  86 4.9 49
  87 1.9 19
  88 28.5 285
  89 3.2 32
  90 1.6 16
//

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