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Spectrum Details
HMDB ID:HMDB0015339
Compound name:Sparfloxacin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-0009000000-9fa0d7fb5222b16d5f08
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:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H22F2N4O3
Molecular Weight (Monoisotopic Mass):392.166 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file521 Bytes
Peak assignments (TSV)Download file2.36 KB
mzML formatted file (MZML)Download file4.69 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 ]