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:splash10-053r-9500000000-74431ffcc9080e518e95
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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