Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:methyl 5-methyl-4-[(oxomethylene)sulfamoyl]thiophene-3-carboxylate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03yi-4910000000-ef757f4ccacea84e86d9
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