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Spectrum Details
HMDB ID:HMDB0015419
Compound name:Polythiazide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0000900000-c0dbbe24eddc3668a57d
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:C11H13ClF3N3O4S3
Molecular Weight (Monoisotopic Mass):438.9709 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file209 Bytes
Peak assignments (TSV)Download file866 Bytes
mzML formatted file (MZML)Download file4.25 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 ]