Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(3-aminophenyl)uronium
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a4i-3900000000-27d1331bbb466691bed3
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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