Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)-1,3-thiazol-2-amine
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udi-4900000000-0e60df4cc89b7feb4869
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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