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:splash10-00fr-3090000000-6a043082f190292107e6
Spectrum View
Experimental Conditions
Ionization Mode:Positive
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