Spectrum Details
MiMe ID:MMDBc0000661
Compound name:Glutaminylleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-1910000000-ec65c5d2d74d97a43111
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H21N3O4
Molecular Weight (Monoisotopic Mass):259.1532 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file400 Bytes
Peak assignments (TSV)Download file960 Bytes
mzML formatted file (MZML)Download file4.57 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 ]