Predicted LC-MS/MS Spectrum

4-chloro-N-cyclopentylbenzylamine

Spectrum Details
Compound Name4-chloro-N-cyclopentylbenzylamine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-03fr-1590000000-cd629e58d1c56770c9f9
Spectrum View
Experimental Conditions
Ionization ModePositive
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