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 Keysplash10-0ab9-9800000000-5964f030ea795cae0d86
Spectrum View
Experimental Conditions
Ionization ModeNegative
Collision Energyhigh
Collision Energy (V)40
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