Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045524)

Spectrum Details
chemdb ID:CHEM045524
Compound name:17β-hydroxy-17-(3-hydroxy-1-propynyl)androst-4-ene-3-one
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004l-0009000000-20d71d586c96188d7108
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:C22H30O3
Molecular Weight (Monoisotopic Mass):342.2195 Da
Molecular Weight (Avergae Mass):342.479 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available