Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042004)

Spectrum Details
chemdb ID:CHEM042004
Compound name:4,4-dimethyl-5-α-cholesta-8,14-dien-3-β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-0004900000-7e18591fb6a8fe32b4e5
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:C29H48O
Molecular Weight (Monoisotopic Mass):412.3705 Da
Molecular Weight (Avergae Mass):412.702 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available