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:splash10-00di-4945600000-ee0edf6f9bb58c33425d
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