Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a6u-0001596000-8a3899907eca748973b0
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