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:splash10-014i-6900000000-af8fe4c10a976db69c49
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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