Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044752)

Spectrum Details
chemdb ID:CHEM044752
Compound name:(chloromethyl)bis(4-fluorophenyl)methylsilane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000t-0090000000-c09053503b181273b159
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H13ClF2Si
Molecular Weight (Monoisotopic Mass):282.0443 Da
Molecular Weight (Avergae Mass):282.79 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available