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Spectrum Details
HMDB ID:HMDB0245432
Compound name:2,3,4,6-Tetrachlorophenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0090000000-dba09e38f682b17a1153
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H2Cl4O
Molecular Weight (Monoisotopic Mass):229.886 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file90 Bytes
Peak assignments (TSV)Download file211 Bytes
mzML formatted file (MZML)Download file4.11 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 ]