Hmdb loader
Spectrum Details
HMDB ID:HMDB0015486
Compound name:Cefpodoxime
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0020900000-83196a2f72372a36d5ec
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H17N5O6S2
Molecular Weight (Monoisotopic Mass):427.062 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file671 Bytes
Peak assignments (TSV)Download file2.58 KB
mzML formatted file (MZML)Download file4.89 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 ]