Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Benzenesulfonamide, N-chloro-4-methyl-, sodium salt (1:1)
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004i-0490000000-eab94635e0d648105886
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
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