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:splash10-000i-0902000000-90d29fa5062030443c7c
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