Spectrum Details
MiMe ID:MMDBc0000484
Compound name:N6-Carbamoyl-L-threonyladenosine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00mo-7189200000-98389b90df31ce724bdb
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:C15H21N7O7
Molecular Weight (Monoisotopic Mass):411.1502 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file504 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available