Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:2-propanol, 1,1'-[[3-(dimethylamino)propyl]imino]bis-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0zgi-5980000000-b9bc0a167de69c49caad
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