Hmdb loader
Spectrum Details
HMDB ID:HMDB0246287
Compound name:4-(2-Pyridylazo)resorcinol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03di-1790000000-2b69a6ca7f08f59ad49d
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H9N3O2
Molecular Weight (Monoisotopic Mass):215.0695 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file573 Bytes
Peak assignments (TSV)Download file1.53 KB
mzML formatted file (MZML)Download file4.78 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 ]