Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-(2-hydroxyethyl)prop-2-enamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03di-9000000000-ec5ee3d56c8ec08f9266
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