Spectrum Details
MiMe ID:MMDBc0000812
Compound name:N-Carbamoylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000i-9000000000-8232134e74b01c2e2b14
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H8N2O3
Molecular Weight (Monoisotopic Mass):132.0535 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file96 Bytes
Peak assignments (TSV)Download file159 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 ]