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-5900000000-dcfe33e9d46beef471f3
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