Predicted LC-MS/MS Spectrum - 10V, 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 - 10V, Positive
Splash Key:splash10-004j-0009000000-6b734f5c3a29eb321029
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:10 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