Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N-benzyl-2-bromo-3-methoxypropanamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4i-2900000000-eda9ebc85eef563db85c
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