Spectrum Details
MiMe ID:MMDBc0000661
Compound name:Glutaminylleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01ox-1390000000-08d6c64cf8b251c2998f
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:C11H21N3O4
Molecular Weight (Monoisotopic Mass):259.1532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file359 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1GZSUSS)Download file359 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available