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:splash10-00di-0090000000-8f9fe838c1e6a3726705
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