Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:(17α)-17-hydroxy-3-oxoandrost-4-ene-17-carbonitrile
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-01p2-0191000000-059f16874dd5f1ecc0af
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