Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045474)

Spectrum Details
chemdb ID:CHEM045474
Compound name:methyl 3-α,7-α-diacetoxy-12-oxo-5-β-cholan-24-oate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0w90-0000940000-4d58319eb3ed52f1acd3
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:C29H44O7
Molecular Weight (Monoisotopic Mass):504.3087 Da
Molecular Weight (Avergae Mass):504.664 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available