Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:α,α-bis[4-(dimethylamino)phenyl]-4-(phenylamino)naphthalene-1-methanol
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000i-0000900000-8eacafd79f5e246c2a2b
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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