Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-benzyl-2-bromo-3-methoxypropanamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00di-1390000000-3db25c29c5522d595d42
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