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Spectrum Details
HMDB ID:HMDB0304210
Compound name:5,6-dihydrothymine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0900000000-7c6c3743140aa087d39c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C5H8N2O2
Molecular Weight (Monoisotopic Mass):128.0586 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file185 Bytes
Peak assignments (TSV)Download file385 Bytes
mzML formatted file (MZML)Download file4.23 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 ]