Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM042049)

Spectrum Details
chemdb ID:CHEM042049
Compound name:4α-hydroxymethyl-4β-methyl-5α-cholesta-8,24-dien-3β-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0001900000-00997389420c37361f44
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H48O2
Molecular Weight (Monoisotopic Mass):428.3654 Da
Molecular Weight (Avergae Mass):428.701 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available