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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011557

ISOPROPYLDIMETHYLSILANE-D1; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011557
RECORD_TITLE: ISOPROPYLDIMETHYLSILANE-D1; 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$NAME: ISOPROPYLDIMETHYLSILANE-D1
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H14Si
CH$EXACT_MASS: 102.08648
CH$SMILES: CC(C)[Si]([2H])(C)C
CH$IUPAC: InChI=1S/C5H14Si/c1-5(2)6(3)4/h5-6H,1-4H3/i6D
CH$LINK: INCHIKEY IIRAZPOUDJHBPM-RAMDWTOOSA-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$SPLASH: splash10-08fr-9000000000-7f5554f42bde7c8e934b
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  31 1.7 17
  43 1.7 17
  45 1.7 17
  46 2.5 25
  57 1.5 15
  58 33 330
  59 19.2 192
  60 99.99 999
  61 7.8 78
  62 3.6 36
  73 3.3 33
  86 1.3 13
  88 3 30
  101 2.4 24
  103 10.6 106
  104 1.3 13
//

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