Predicted LC-MS/MS Spectrum

2-amino-1-propanol

Spectrum Details
Compound Name2-amino-1-propanol
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-056r-9000000000-99afd69889ea4fa850e4
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