Spectrum Details
BMDB ID:BMDB0063850
Compound name:Glutaminylcysteine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0f89-0390000000-81bf2fe4d77ebb8df45a
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:C8H15N3O4S
Molecular Weight (Monoisotopic Mass):249.0783 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file359 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available