Predicted LC-MS/MS Spectrum

undecylenamidopropyl

Spectrum Details
Compound Nameundecylenamidopropyl
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-02al-0109400000-1f289efa3d6e13699884
Spectrum View
Experimental Conditions
Ionization ModePositive
Collision Energymed
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