Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043433)

Spectrum Details
chemdb ID:CHEM043433
Compound name:metabolite NOA 413161 of Trifloxystrobin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-014j-8869100000-4fa3261c8e0eb1b5697d
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:C19H15F3N2O6
Molecular Weight (Monoisotopic Mass):424.0882 Da
Molecular Weight (Avergae Mass):424.332 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available