Spectrum Details
MiMe ID:MMDBc0054594
Compound name:N(2)-succinyl-L-citrulline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-008c-3190000000-6f3374593e8fcd0ca29a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H17N3O6
Molecular Weight (Monoisotopic Mass):275.1117 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file212 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available