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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001366

1,1-BIS(TRIMETHYLSILYL)PROPENE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001366
RECORD_TITLE: 1,1-BIS(TRIMETHYLSILYL)PROPENE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: 1,1-BIS(TRIMETHYLSILYL)PROPENE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H22Si2
CH$EXACT_MASS: 186.12600
CH$SMILES: CC=C([Si](C)(C)C)[Si](C)(C)C
CH$IUPAC: InChI=1S/C9H22Si2/c1-8-9(10(2,3)4)11(5,6)7/h8H,1-7H3
CH$LINK: INCHIKEY XSBNQCZGJKAOHO-UHFFFAOYSA-N

AC$INSTRUMENT: JEOL JMS-D-3000
AC$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$SPLASH: splash10-00dj-9100000000-2eabad8f4588931e5ab0
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  43 5.76 58
  45 16.03 160
  46 1.3 13
  55 1.32 13
  58 2.17 22
  59 4.95 50
  67 1.45 15
  69 1.96 20
  72 1.51 15
  73 99.99 999
  74 7.44 74
  75 3.21 32
  83 7.39 74
  85 2.42 24
  97 55.44 554
  98 13.23 132
  99 4.3 43
  100 1.64 16
  113 2.97 30
  155 1.13 11
  171 23.48 235
  172 4.62 46
  173 2.29 23
  186 8.39 84
  187 1.71 17
//

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