Spectrum Details
MiMe ID:MMDBc0054254
Compound name:3',3'-cGAMP
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udi-0900000000-1216c13c790913404c23
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H24N10O13P2
Molecular Weight (Monoisotopic Mass):674.1 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file366 Bytes
Peak assignments (TSV)Download file885 Bytes
mzML formatted file (MZML)Download file4.48 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 ]