Predicted LC-MS/MS Spectrum - 40V, Negative (LMDB01017)

Spectrum Details
LMDB ID:LMDB01017
Compound name:1alpha,25-Dihydroxy-24-oxocholecalciferol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0079-9107200000-d222490038642a3ed903
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H42O4
Molecular Weight (Monoisotopic Mass):430.3083 Da
Molecular Weight (Avergae Mass):430.629 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available