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Spectrum Details
HMDB ID:HMDB0015262
Compound name:Prednicarbate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-9000000000-1708a8b2a96e0e1ad0fd
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:C27H36O8
Molecular Weight (Monoisotopic Mass):488.241 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file200 Bytes
Peak assignments (TSV)Download file511 Bytes
mzML formatted file (MZML)Download file4.27 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 ]