Spectrum Details
MiMe ID:MMDBc0000484
Compound name:N6-Carbamoyl-L-threonyladenosine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03ec-0295100000-dd0a7f68fed335d54e87
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:C15H21N7O7
Molecular Weight (Monoisotopic Mass):411.1502 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file377 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available