Spectrum Details
MiMe ID:MMDBc0031760
Compound name:5-Hydroxy-2-oxo-4-ureido-2,5-dihydro-1H-imidazole-5-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0290000000-6aef2ea3d16e64f66e0a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H6N4O5
Molecular Weight (Monoisotopic Mass):202.0338 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file220 Bytes
Peak assignments (TSV)Download file598 Bytes
mzML formatted file (MZML)Download file4.27 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 ]