Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4l-0790000000-3c8cc3c355b01081e0b5
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