Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(4,6-dimethoxypyrimidin-2-yl)carbamoyl-[[3-(2,2,2-trifluoroethoxy)-2-pyridyl]sulfonyl]azanide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a6r-9330000000-19c5ff49aa2f8437ac86
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
Collision Energy (V):40
Notes

Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).

Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file