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Spectrum Details
HMDB ID:HMDB0011170
Compound name:gamma-Glutamylisoleucine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a59-9400000000-c4806ce4eb33b070ec04 View in MoNA
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H20N2O5
Molecular Weight (Monoisotopic Mass):260.1372 Da
Molecular Weight (Avergae Mass):260.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available