Predicted LC-MS/MS Spectrum

(R*,R*)-(±)-5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthaldiamide

Spectrum Details
Compound Name(R*,R*)-(±)-5-amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthaldiamide
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0006-9100052000-6f3bcb70abb4260d7565
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
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