Predicted LC-MS/MS Spectrum

(2E)-3,7-dimethylocta-2,6-dien-1-amine

Spectrum Details
Compound Name(2E)-3,7-dimethylocta-2,6-dien-1-amine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0udi-0900000000-a62382b7beab14b47ac2
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energylow
Collision Energy (V)10
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