Hmdb loader
Spectrum Details
HMDB ID:HMDB0244986
Compound name:2-Amino-4-chloro-3-hydroxybenzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-9500000000-168d192c26b9930073c4
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:C7H6ClNO3
Molecular Weight (Monoisotopic Mass):187.0036 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file180 Bytes
Peak assignments (TSV)Download file377 Bytes
mzML formatted file (MZML)Download file4.24 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 ]