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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011352

ISOPROPYLDIMETHYLSILANE (D); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011352
RECORD_TITLE: ISOPROPYLDIMETHYLSILANE (D); 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$NAME: ISOPROPYLDIMETHYLSILANE (D)
CH$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 70 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-08fr-9000000000-9e0be689f7174de5d997
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  15 1 10
  27 3.5 35
  28 2.3 23
  29 3.4 34
  31 4.8 48
  32 2.8 28
  39 2.8 28
  41 3.4 34
  42 2.4 24
  43 12.5 125
  44 5.5 55
  45 4.2 42
  46 5.5 55
  53 1.7 17
  55 1.8 18
  56 1.1 11
  57 1.7 17
  58 29.3 293
  59 21.8 218
  60 99.99 999
  61 8.3 83
  62 3.8 38
  67 1 10
  72 1.1 11
  73 4 40
  74 1 10
  86 1.1 11
  88 2.9 29
  101 1.9 19
  103 8.8 88
  104 1.1 11
//

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