Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,7S)-10,10-Dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-dioxide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03dl-9270000000-81faa52f142467dfddf8
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