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 Keysplash10-0udi-0000003900-feac7f289c92173ded3a
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
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