Hmdb loader
Spectrum Details
HMDB ID:HMDB0060769
Compound name:4-Hydroxyphenytoin glucuronide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0001900000-114aa79b543469381429
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:C21H20N2O9
Molecular Weight (Monoisotopic Mass):444.1169 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file990 Bytes
Peak assignments (TSV)Download file4.58 KB
mzML formatted file (MZML)Download file5.31 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 ]