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-0900000000-d109346ba081d9b6f8bf
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
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