Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042006)

Spectrum Details
chemdb ID:CHEM042006
Compound name:4,4-dimethyl-5α-cholesta-8-en-3-β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0004900000-fdb687d0f9f704a35555
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:C29H50O
Molecular Weight (Monoisotopic Mass):414.3862 Da
Molecular Weight (Avergae Mass):414.718 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available