Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(2S)-N, N’-dibutyl-2-(2-ethylhexanamido)pentanediamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-05fr-9000000000-4f122dfc273c6b23b259
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