Hmdb loader
Spectrum Details
HMDB ID:HMDB0028736
Compound name:Asparaginyl-Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9300000000-70c592c03aa707282531
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150
0102030405060708090100110120130140150
m/z
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:C10H20N4O4
Molecular Weight (Monoisotopic Mass):260.1485 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file485 Bytes
Peak assignments (TSV)Download file955 Bytes
mzML formatted file (MZML)Download file4.68 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 ]