Spectrum Details
FooDB ID:FDB015351
Compound name:1,3,7,9-Tetramethyluric acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-0190000000-8ba7d307c874a65578f1
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:C9H12N4O3
Molecular Weight (Monoisotopic Mass):224.0909 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file592 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-SSH1OO)Download file592 Bytes
mzML formatted file (MZML)Download file4.42 KB
References
  1. Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.