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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011351

ISOPROPYLDIMETHYLSILANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011351
RECORD_TITLE: ISOPROPYLDIMETHYLSILANE; 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$NAME: ISOPROPYLDIMETHYLSILANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H14Si
CH$EXACT_MASS: 102.08648
CH$SMILES: CC(C)[SiH](C)C
CH$IUPAC: InChI=1S/C5H14Si/c1-5(2)6(3)4/h5-6H,1-4H3
CH$LINK: INCHIKEY IIRAZPOUDJHBPM-UHFFFAOYSA-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$SPLASH: splash10-0a4i-9000000000-ad275a56414e9d9cf1de
PK$NUM_PEAK: 34
PK$PEAK: m/z int. rel.int.
  14 1.3 13
  15 1.5 15
  27 3.4 34
  28 3.6 36
  29 3.8 38
  31 7.1 71
  32 1.2 12
  39 3.5 35
  41 2.5 25
  42 3.5 35
  43 17.9 179
  44 3.3 33
  45 8.1 81
  46 1 10
  53 1.9 19
  54 1 10
  55 2.4 24
  57 2.3 23
  58 32.6 326
  59 99.99 999
  60 8.3 83
  61 4.4 44
  66 1 10
  67 1.2 12
  69 1.1 11
  71 1.5 15
  73 5.8 58
  74 1 10
  85 1.1 11
  86 1.4 14
  87 3.2 32
  101 2.5 25
  102 8.4 84
  103 1.5 15
//

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