Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1,3-Propanediamine, N,N-bis[3-(dimethylamino)propyl]-N',N'-dimethyl-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000f-5930000000-de706b6688f104a52618
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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