Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:[1R-(1α,2β,4β,6α)]-2,2,7-trimethyl-3-oxatricyclo[4.1.1.02,4]octane
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udr-0900000000-27f4a921f802509eb89f
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
Collision Energy (V):20
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