Hmdb loader
Spectrum Details
HMDB ID:HMDB0015653
Compound name:Lumefantrine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-0205690000-b150da224a2d334104c3
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:C30H32Cl3NO
Molecular Weight (Monoisotopic Mass):527.1549 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file448 Bytes
Peak assignments (TSV)Download file1.94 KB
mzML formatted file (MZML)Download file4.6 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 ]