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:splash10-0a4l-2900000000-439c4f7f5d9a71de117c
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