Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044041)

Spectrum Details
chemdb ID:CHEM044041
Compound name:Flonicamid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-0a57830c778274f72136
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:C9H6F3N3O
Molecular Weight (Monoisotopic Mass):229.0463 Da
Molecular Weight (Avergae Mass):229.162 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available