Hmdb loader
Spectrum Details
HMDB ID:HMDB0015421
Compound name:Cefamandole
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0100900000-40b310ffa3cee38ef34c
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:C18H18N6O5S2
Molecular Weight (Monoisotopic Mass):462.078 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file527 Bytes
Peak assignments (TSV)Download file2.09 KB
mzML formatted file (MZML)Download file4.7 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 ]