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Spectrum Details
HMDB ID:HMDB0014958
Compound name:Tadalafil
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0029000000-5ec0e4346a39de6e6582
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H19N3O4
Molecular Weight (Monoisotopic Mass):389.1376 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file508 Bytes
Peak assignments (TSV)Download file2.13 KB
mzML formatted file (MZML)Download file4.63 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 ]