Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Butanamide, N,N'-1,4-phenylenebis[3-oxo-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-057l-3390000000-e50b839b0585eabee2fe
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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