Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-[(1-oxododecyl)amino]-, inner salt
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0pbc-8900000000-8d9dd5a7aa354010526f
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