Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043003)

Spectrum Details
chemdb ID:CHEM043003
Compound name:11ß,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-methanesulphonate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9124100000-71beb8897238a5dba251
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H30O7S
Molecular Weight (Monoisotopic Mass):438.1712 Da
Molecular Weight (Avergae Mass):438.54 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available