Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM011912)

Spectrum Details
chemdb ID:CHEM011912
Compound name:Silane, trimethoxy(2,4,4-trimethylpentyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-4190000000-24b9b29cdbb6f5eaf3e7
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H26O3Si
Molecular Weight (Monoisotopic Mass):234.1651 Da
Molecular Weight (Avergae Mass):234.411 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available