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:splash10-0002-0009000000-666a3ba329a883864baf
Spectrum View
Experimental Conditions
Ionization Mode:Negative
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