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Spectrum Details
HMDB ID:HMDB0015426
Compound name:Cefoxitin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fb9-0015900000-11bd6d703d43a001e23e
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:C16H17N3O7S2
Molecular Weight (Monoisotopic Mass):427.0508 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file465 Bytes
Peak assignments (TSV)Download file1.8 KB
mzML formatted file (MZML)Download file4.58 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 ]