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Spectrum Details
HMDB ID:HMDB0000978
Compound name:4-(2-Aminophenyl)-2,4-dioxobutanoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-1490000000-82e91d56bdce0e09cb73
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:C10H9NO4
Molecular Weight (Monoisotopic Mass):207.0532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file1.53 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-6HGKQ7)Download file1.53 KB
mzML formatted file (MZML)Download file4.57 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.