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:splash10-03di-0109000000-82994a563325e7a87428
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