Hmdb loader
Spectrum Details
HMDB ID:HMDB0041813
Compound name:6-Demethylgriseofulvin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-0009000000-cdd50cb438363724f2fb
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:C16H15ClO6
Molecular Weight (Monoisotopic Mass):338.0557 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file294 Bytes
Peak assignments (TSV)Download file1.09 KB
mzML formatted file (MZML)Download file4.35 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 ]