Spectrum Details
MiMe ID:MMDBc0030010
Compound name:3'-UMP
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03fr-0957000000-a7d0f49263bb2b8e1973
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:C9H13N2O9P
Molecular Weight (Monoisotopic Mass):324.0359 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file401 Bytes
Peak assignments (TSV)Download file1.18 KB
mzML formatted file (MZML)Download file4.51 KB
References
  1. Wang F, Liigand J, Tian S, Arndt D, Greiner R, and Wishart D. CFM-ID 4.0: More Accurate ESI MS/MS Spectral Prediction and Compound Identification. Analytical Chemistry202193 (34), 11692-11700 DOI: 10.1021/acs.analchem.1c01465 [PubMed: 34403256 ]