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:splash10-014i-0009000000-1ebf8c06731dafec6026
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