Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM013617)

Spectrum Details
chemdb ID:CHEM013617
Compound name:Silane, dichloromethyl(3,3,3-trifluoropropyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0590000000-4c0dc9042d6bffe7aefe
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:C4H7Cl2F3Si
Molecular Weight (Monoisotopic Mass):209.9646 Da
Molecular Weight (Avergae Mass):211.08 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available