Hmdb loader
Spectrum Details
HMDB ID:HMDB0060374
Compound name:3-Methoxyanthranilate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-5900000000-1f3849bbc1cf0bf2f648
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:C8H9NO3
Molecular Weight (Monoisotopic Mass):167.0582 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file303 Bytes
Peak assignments (TSV)Download file649 Bytes
mzML formatted file (MZML)Download file4.42 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 ]