Hmdb loader
Spectrum Details
HMDB ID:HMDB0015229
Compound name:Leflunomide
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01ox-9320000000-01ed6f4bd00aeceec987
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H9F3N2O2
Molecular Weight (Monoisotopic Mass):270.0616 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file876 Bytes
Peak assignments (TSV)Download file1.97 KB
mzML formatted file (MZML)Download file5.19 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 ]