Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:N,N-dibutylformamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-0a59-7900000000-6393483eef54158ef3b6
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