Hmdb loader
Spectrum Details
HMDB ID:HMDB0245869
Compound name:3-Fluoro-2-hydroxyquinoline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9500000000-8ad523f988a5b85ee661
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H6FNO
Molecular Weight (Monoisotopic Mass):163.0433 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file390 Bytes
Peak assignments (TSV)Download file937 Bytes
mzML formatted file (MZML)Download file4.51 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 ]