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:splash10-03di-0159000000-42604fe439f070fdeb52
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:low
Collision Energy (V):10
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