Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:3-amino-4-hydroxy-5-nitrobenzenesulphonic acid
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-001i-9100000000-3cb696061b26df9c3aac
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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