Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:dimethyl 5-[[1-[[(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)amino]carbonyl]-2-oxopropyl]azoterephthalate
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0002-0910100000-386c463c6333bc9167dc
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