Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044626)

Spectrum Details
chemdb ID:CHEM044626
Compound name:(Chloromethyl)methoxydimethylsilane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0900000000-f4d7b1870b760296c2bd
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:C4H11ClOSi
Molecular Weight (Monoisotopic Mass):138.0268 Da
Molecular Weight (Avergae Mass):138.67 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available