Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM010704)

Spectrum Details
chemdb ID:CHEM010704
Compound name:Silane, dimethoxybis(1-methylethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1900000000-71cd00ce831f78b7420e
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H20O2Si
Molecular Weight (Monoisotopic Mass):176.1233 Da
Molecular Weight (Avergae Mass):176.331 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available