Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(S)-1-(p-tolyl)ethanamine
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-00kr-1900000000-c7034368e18910f3be0b
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:med
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