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:splash10-0udi-0039000000-b1ca09c6c7332b745bd2
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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