Spectrum Details
BMDB ID:BMDB0063778
Compound name:Arginyllysine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0kbr-0593000000-19fa0923a7c669f52fec
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:C12H26N6O3
Molecular Weight (Monoisotopic Mass):302.2066 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file379 Bytes
mzML formatted file (MZML)Download file4.25 KB
References
Not Available