Hmdb loader
Spectrum Details
HMDB ID:HMDB0015166
Compound name:Probenecid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-1190000000-7f80163c40b7f72b3e08
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:C13H19NO4S
Molecular Weight (Monoisotopic Mass):285.1035 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file235 Bytes
Peak assignments (TSV)Download file630 Bytes
mzML formatted file (MZML)Download file4.33 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 ]