Hmdb loader
Spectrum Details
HMDB ID:HMDB0015425
Compound name:Cefotetan
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-7900000000-fddc88c7c69c42729fd5
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:C17H17N7O8S4
Molecular Weight (Monoisotopic Mass):575.0021 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file812 Bytes
Peak assignments (TSV)Download file2.37 KB
mzML formatted file (MZML)Download file5.12 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 ]