Hmdb loader
Spectrum Details
HMDB ID:HMDB0014754
Compound name:Candoxatril
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0bt9-0010910000-64ff1f2df639c0ba09b2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C29H41NO7
Molecular Weight (Monoisotopic Mass):515.2883 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file683 Bytes
Peak assignments (TSV)Download file2.98 KB
mzML formatted file (MZML)Download file4.9 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 ]