Spectrum Details
chemdb ID:CHEM036203
Compound name:23S,25-Dihydroxyvitamin D3
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-001j-0009100000-725d99dd1a03900a439e
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:C27H44O3
Molecular Weight (Monoisotopic Mass):416.329 Da
Molecular Weight (Avergae Mass):416.646 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available