Spectrum Details
FooDB ID:FDB098215
Compound name:Lysyl-Lysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-6f6db3537c101497775f
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
20406080100020406080100120140160180200220240260280
020406080100120140160180200220240260280
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H26N4O3
Molecular Weight (Monoisotopic Mass):274.2005 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file87 Bytes
Peak assignments (TSV)Download file227 Bytes
mzML formatted file (MZML)Download file4.1 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 ]