Spectrum Details
T3DB ID:T3D4772
Compound name:Stavudine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9100000000-22b5a0eeff96c030db6a
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12N2O4
Molecular Weight (Monoisotopic Mass):224.0797 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file684 Bytes
Peak assignments (TSV)Download file1.48 KB
mzML formatted file (MZML)Download file4.99 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 ]