Predicted LC-MS/MS Spectrum

undecylenamidopropyl

Spectrum Details
Compound Nameundecylenamidopropyl
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-001l-0009600000-49564855e0e94376e134
Spectrum View
Experimental Conditions
Ionization ModeNegative
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