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:splash10-056s-3920000000-139d6ac055d8854f6593
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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