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Spectrum Details
HMDB ID:HMDB0015122
Compound name:Cytarabine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-03di-2900000000-230b224d4d0dd71d0a49
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:C9H13N3O5
Molecular Weight (Monoisotopic Mass):243.0855 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file225 Bytes
Peak assignments (TSV)Download file465 Bytes
mzML formatted file (MZML)Download file4.31 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 ]