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:splash10-004i-0902000000-78de31cf553ae696ad4f
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:med
Collision Energy (V):20
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