Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl (ethylamino)(oxo)acetate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4u-2900000000-37ee2d02189ee715ff6f
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