Predicted LC-MS/MS Spectrum

Spectrum Details
Compound Name:17β-hydroxy-17-(3-hydroxypropyl)androst-4-ene-4-one
Spectrum Type:Predicted LC-MS/MS Spectrum
Splash Key:splash10-004j-0009000000-6b734f5c3a29eb321029
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