Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-(4-{[3-(dimethylamino)propyl]sulfamoyl}phenyl)-2-[(2-methoxy-4-nitrophenyl)diazenyl]-3-oxobutanamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0gb9-0212090000-4b2d497d08c2753a4ae3
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
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