Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045190)

Spectrum Details
chemdb ID:CHEM045190
Compound name:17β-hydroxy-17-(3-hydroxypropyl)androst-4-ene-4-one
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01ta-3259000000-1e04ba8a1b0c933ec4ce
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H34O3
Molecular Weight (Monoisotopic Mass):346.2508 Da
Molecular Weight (Avergae Mass):346.511 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available