Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042001)

Spectrum Details
chemdb ID:CHEM042001
Compound name:3β-hydroxy-4β-methyl-5α-cholest-7-ene-4α-carbaldehyde
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0002900000-e3b1b515f6458430a361
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: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