Spectrum Details
BMDB ID:BMDB0062562
Compound name:Leu-Arg-Asn-Arg
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000f-4441390000-6d12a8b5721971d5ffe1
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:C22H43N11O6
Molecular Weight (Monoisotopic Mass):557.3398 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available