Spectrum Details
FooDB ID:FDB030568
Compound name:5-hydroxy-2-oxo-4-ureido-2,5-dihydro-1H imidazole-5-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-000x-9100000000-1958095b9862759bb5ba
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130
0102030405060708090100110120130
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H5N4O5
Molecular Weight (Monoisotopic Mass):201.0265 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file140 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available