Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM041723)

Spectrum Details
chemdb ID:CHEM041723
Compound name:(22α)-hydroxy-cholestanol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a70-4039000000-9490ec91ce1231cded59
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H48O2
Molecular Weight (Monoisotopic Mass):404.3654 Da
Molecular Weight (Avergae Mass):404.679 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available