Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:1-Hexanamine, 2-ethyl-N,N-bis(2-ethylhexyl)-
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-03di-3904000000-9952f1adc0e94a016dc0
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