Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,4-bis(p-tolylamino)anthraquinone
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-014i-0000900000-01ef1f8653d5088d88ba
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