Spectrum Details
MiMe ID:MMDBc0057212
Compound name:L-Argininyl-L-leucine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-009i-1490000000-ab055b14a758828452ba
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:C12H25N5O3
Molecular Weight (Monoisotopic Mass):287.1957 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file399 Bytes
mzML formatted file (MZML)Download file4.26 KB
References
Not Available