Spectrum Details
MiMe ID:MMDBc0030085
Compound name:Oxalureate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9000000000-70ff4ec4b719b2aa2329
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H4N2O4
Molecular Weight (Monoisotopic Mass):132.0171 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file53 Bytes
Peak assignments (TSV)Download file77 Bytes
mzML formatted file (MZML)Download file4.07 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 ]