Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,2'-iminobis[4,6-diamino-1,3,5-triazine]
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000x-9160000000-c2d6d29ccbbc31a6cf13
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
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