Spectrum Details
MiMe ID:MMDBc0057212
Compound name:L-Argininyl-L-leucine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06tu-3950000000-3437b584a9d1c430fbc4
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:20 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
Generated list of m/z values for the spectrum (TSV)Download file606 Bytes
Peak assignments (TSV)Download file1.44 KB
mzML formatted file (MZML)Download file4.82 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 ]