Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,4-bis(p-tolylamino)anthraquinone
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-001l-9351000000-e8d431b38829550ce3b8
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