Predicted LC-MS/MS Spectrum

4-chloro-N-cyclopentylbenzylamine

Spectrum Details
Compound Name4-chloro-N-cyclopentylbenzylamine
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0a4i-0490000000-24c4096fb892a58aba43
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