Hmdb loader
Spectrum Details
HMDB ID:HMDB0246203
Compound name:p-Fluorohippuric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fk9-0900000000-f7a4292685c9f94ed57d
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:C9H8FNO3
Molecular Weight (Monoisotopic Mass):197.0488 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file276 Bytes
Peak assignments (TSV)Download file698 Bytes
mzML formatted file (MZML)Download file4.37 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 ]