Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-amino-4-(3-amino-2,4,6-trimethyl-5-sulphoanilino)-9,10-dihydro-9,10-dioxoanthracene-2-sulphonic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00si-0318900000-be09ba1fd124198b4da1
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