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Spectrum Details
HMDB ID:HMDB0015199
Compound name:Cefditoren
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-044j-2590810000-a537321a63d30c0b82f3
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:C19H18N6O5S3
Molecular Weight (Monoisotopic Mass):506.0501 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file2.11 KB
Peak assignments (TSV)Download file8.74 KB
mzML formatted file (MZML)Download file6.87 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 ]