Hmdb loader
Spectrum Details
HMDB ID:HMDB0247093
Compound name:6-Methyluracil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-1900000000-f9269be1dee3b8de28df
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:C5H6N2O2
Molecular Weight (Monoisotopic Mass):126.0429 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file361 Bytes
Peak assignments (TSV)Download file802 Bytes
mzML formatted file (MZML)Download file4.48 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 ]