Spectrum Details
T3DB ID:T3D2907
Compound name:Mifepristone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0001900000-5e48687bc755905f2a3d
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:C29H35NO2
Molecular Weight (Monoisotopic Mass):429.2668 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file896 Bytes
Peak assignments (TSV)Download file4.13 KB
mzML formatted file (MZML)Download file5.21 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 ]