Hmdb loader
Spectrum Details
HMDB ID:HMDB0245660
Compound name:24-Nor Ursodeoxycholic Acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-3009000000-2ba1da9c23025ba8a181
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H38O4
Molecular Weight (Monoisotopic Mass):378.277 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file594 Bytes
Peak assignments (TSV)Download file2.24 KB
mzML formatted file (MZML)Download file4.78 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]