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:splash10-002g-9088000000-363e039dee2f4f6a23a6
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:high
Collision Energy (V):40
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