Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(2S)-N, N’-dibutyl-2-(2-ethylhexanamido)pentanediamide
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-025c-4239000000-e6473363f470c62028c7
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