Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, tetrahydro-1,3,4,6-tetrakis(hydroxymethyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00du-0900000000-200201d3de3485c07c4a
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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