Spectrum Details
MiMe ID:MMDBc0057244
Compound name:Chenodeoxycholylasparagine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4r-4300980000-0d17458c00808b8bb26b
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:C28H46N2O6
Molecular Weight (Monoisotopic Mass):506.3356 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file706 Bytes
Peak assignments (TSV)Download file2.87 KB
mzML formatted file (MZML)Download file4.97 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 ]