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-0090000000-0ef932fbb0e0f1513fe6
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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