Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:hydrogen 4-amino-5-hydroxynaphthalene-2,7-disulphonic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00du-5290000000-1b8c35efb2282914cc1e
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