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:splash10-000i-9220100000-80c7774e0c8b25f49cae
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