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Spectrum Details
T3DB ID:T3D4676
Compound name:Azacitidine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ox-1960000000-94c1bdd861f9dd5e7a9e
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:C8H12N4O5
Molecular Weight (Monoisotopic Mass):244.0808 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file912 Bytes
Peak assignments (TSV)Download file2.24 KB
mzML formatted file (MZML)Download file5.24 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 ]