Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:dimethyl(propyl)amine
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-000i-9000000000-90bf06c3c67312dacfa9
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