Spectrum Details
BMDB ID:BMDB0062551
Compound name:Arg-Thr-Lys-Arg
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052e-1590150000-9cbd19743093d3ee7f00
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:C22H45N11O6
Molecular Weight (Monoisotopic Mass):559.3554 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file948 Bytes
Peak assignments (TSV)Download file3.29 KB
mzML formatted file (MZML)Download file5.26 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 ]