Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043811)

Spectrum Details
chemdb ID:CHEM043811
Compound name:Fipronil RPA 200766
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kb-1190000000-29d712a63921e8c69931
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H6Cl2F6N4O2S
Molecular Weight (Monoisotopic Mass):453.9493 Da
Molecular Weight (Avergae Mass):455.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available