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:splash10-0cei-1980000000-7ef368f774e606cb52af
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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