Predicted LC-MS/MS Spectrum

2-propanol, 1,1'-[[3-(dimethylamino)propyl]imino]bis-

Spectrum Details
Compound Name2-propanol, 1,1'-[[3-(dimethylamino)propyl]imino]bis-
Spectrum TypePredicted LC-MS/MS Spectrum
Splash Keysplash10-0gb9-0190000000-a5675090bb8e5739595a
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