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:splash10-0002-0900000000-101f1d62c05f6e778e1c
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
Collision Energy (V):40
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