Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045456)

Spectrum Details
chemdb ID:CHEM045456
Compound name:9β,11β-epoxy-17,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0009000000-b786d2d00d7bb9a89a79
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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H28O5
Molecular Weight (Monoisotopic Mass):372.1937 Da
Molecular Weight (Avergae Mass):372.461 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available