Hmdb loader
Spectrum Details
HMDB ID:HMDB0244932
Compound name:2-(4-Hydroxyphenylazo)benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0090000000-b2b9d980d358de64c606
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:C13H10N2O3
Molecular Weight (Monoisotopic Mass):242.0691 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file175 Bytes
Peak assignments (TSV)Download file517 Bytes
mzML formatted file (MZML)Download file4.2 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 ]