Spectrum Details
BMDB ID:BMDB0000951
Compound name:Taurochenodesoxycholic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-2901200000-6b0febb67e6d9b42009f
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H45NO6S
Molecular Weight (Monoisotopic Mass):499.2968 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file696 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available