Spectrum Details
MiMe ID:MMDBc0030008
Compound name:3'-CMP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9300000000-51863ddac1b6d47b88f8
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14N3O8P
Molecular Weight (Monoisotopic Mass):323.0519 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file255 Bytes
Peak assignments (TSV)Download file590 Bytes
mzML formatted file (MZML)Download file4.35 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 ]