Spectrum Details
BMDB ID:BMDB0063810
Compound name:Aspartyl-Asparagine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03ei-5900000000-18f74aa70c7232b8375a
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:C8H13N3O6
Molecular Weight (Monoisotopic Mass):247.0804 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file352 Bytes
Peak assignments (TSV)Download file718 Bytes
mzML formatted file (MZML)Download file4.48 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 ]