Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044879)

Spectrum Details
chemdb ID:CHEM044879
Compound name:1-((3-(3-chloro-4-fluorophenyl)propyl)dimethylsilanyl)-4-ethoxybenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0002-0219000000-31e8d7a97a7bdf5ca6a2
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:C19H24ClFOSi
Molecular Weight (Monoisotopic Mass):350.1269 Da
Molecular Weight (Avergae Mass):350.93 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available