Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM019827)

Spectrum Details
chemdb ID:CHEM019827
Compound name:Beraprost sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p9-2109000000-415bfba8b2bd5fb46ff4
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:C24H29NaO5
Molecular Weight (Monoisotopic Mass):420.1913 Da
Molecular Weight (Avergae Mass):420.4738 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available