Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:methyl 4-[[(2,5-dichlorophenyl)amino]carbonyl]-2-nitrobenzoate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0gi0-0009000000-b884455efba252dc0e18
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
Collision Energy (V):20
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