Hmdb loader
Spectrum Details
HMDB ID:HMDB0246790
Compound name:5-Fluoro-1-[(2R,4R,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9200000000-9b01480adc18daeaf8a5
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160
0102030405060708090100110120130140150160
m/z
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:C9H11FN2O5
Molecular Weight (Monoisotopic Mass):246.0652 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file634 Bytes
Peak assignments (TSV)Download file1.36 KB
mzML formatted file (MZML)Download file4.89 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 ]