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Spectrum Details
HMDB ID:HMDB0060783
Compound name:6-beta-Hydroxy-mometasone furoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014j-9000000000-bf63d8f104bddf49bba8
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:C27H30Cl2O7
Molecular Weight (Monoisotopic Mass):536.1369 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file488 Bytes
Peak assignments (TSV)Download file2.14 KB
mzML formatted file (MZML)Download file4.65 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 ]