Spectrum Details
MiMe ID:MMDBc0029677
Compound name:Ureidoisobutyric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0udi-3900000000-9dfc177176195ee47192
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H10N2O3
Molecular Weight (Monoisotopic Mass):146.0691 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file117 Bytes
Peak assignments (TSV)Download file222 Bytes
mzML formatted file (MZML)Download file4.14 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 ]