Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM017384)

Spectrum Details
chemdb ID:CHEM017384
Compound name:Sodium deoxycholate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00or-2009000000-4411f8e3179b432f712d
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C24H39NaO4
Molecular Weight (Monoisotopic Mass):414.2746 Da
Molecular Weight (Avergae Mass):414.562 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available