Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(1R,2S,5R)-5-methyl-2-(propan-2-yl)-N-[2-(pyridin-2-yl)ethyl]cyclohexanecarboxamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000i-2970000000-01c7f41a57cf78fa71d8
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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