Spectrum Details
BMDB ID:BMDB0062250
Compound name:Lysyl-Phenylalanine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0090000000-6df83f3383ed99de4303
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H23N3O3
Molecular Weight (Monoisotopic Mass):293.1739 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file301 Bytes
Peak assignments (TSV)Download file812 Bytes
mzML formatted file (MZML)Download file4.4 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 ]