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:splash10-0006-9700000000-5816fef2897ced7b663a
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:high
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