Spectrum Details
BMDB ID:BMDB0063800
Compound name:Asparaginyl-Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052e-6950000000-a4e1b2427ea301b86b07
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:C10H20N4O4
Molecular Weight (Monoisotopic Mass):260.1485 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file444 Bytes
Peak assignments (TSV)Download file950 Bytes
mzML formatted file (MZML)Download file4.64 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 ]