Spectrum Details
MiMe ID:MMDBc0031980
Compound name:3b-Allotetrahydrocortisol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0000390000-90293886787b4f041114
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H35N5O6Se
Molecular Weight (Monoisotopic Mass):509.1753 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file119 Bytes
Peak assignments (TSV)Download file516 Bytes
mzML formatted file (MZML)Download file4.14 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 ]