Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-methanesulfonylethan-1-amine
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004l-9000000000-89b51e0af91188ecb42e
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