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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011991

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-JP011991
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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-08fr-9000000000-9f04138e86e837a785a9
PK$NUM_PEAK: 23
PK$PEAK: m/z int. rel.int.
  28 2 20
  43 5.5 55
  44 14.8 148
  45 5.8 58
  46 2.6 26
  47 1 10
  55 1.5 15
  56 2 20
  57 4.2 42
  58 12.4 124
  59 40.4 404
  60 99.99 999
  61 9.5 95
  62 3.7 37
  72 1.6 16
  73 1.6 16
  84 2.9 29
  85 1 10
  86 4.6 46
  87 2 20
  88 32.7 327
  89 3.6 36
  90 1.3 13
//

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