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Spectrum Details
HMDB ID:HMDB0015670
Compound name:Alcaftadine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0009000000-de69c65803e567e26cea
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:C19H21N3O
Molecular Weight (Monoisotopic Mass):307.1685 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file311 Bytes
Peak assignments (TSV)Download file1.1 KB
mzML formatted file (MZML)Download file4.38 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 ]