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Spectrum Details
HMDB ID:HMDB0014844
Compound name:Tamsulosin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05i1-0090100000-b587f2fee8a0ea015942
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H28N2O5S
Molecular Weight (Monoisotopic Mass):408.1719 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1.21 KB
Peak assignments (TSV)Download file4.54 KB
mzML formatted file (MZML)Download file5.66 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 ]