Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1H-Isoindole-1,3(2H)-dione, 2,2'-(1,2-ethanediyl)bis[4,5,6,7-tetrabromo-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4i-0000900000-6df0ab9b7f29eb275f2f
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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