Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:4,4'-diamino-9,9',10,10'-tetrahydro-9,9',10,10'-tetraoxo[1,1'-bianthracene]-3,3'-disulfonic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0udi-0000019000-e730411b552f39b0f9f2
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:low
Collision Energy (V):10
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