Predicted LC-MS/MS Spectrum

tris(oxiranylmethyl) benzene-1,2,4-tricarboxylate

Spectrum Details
Compound Nametris(oxiranylmethyl) benzene-1,2,4-tricarboxylate
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4i-9044000000-821039afd29c06c587fc
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
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