Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:Benzenamine, N,N'-methanetetraylbis(2,6-bis(1-methylethyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-08fs-0900000000-771739012c50621ccc23
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