Hmdb loader
Spectrum Details
HMDB ID:HMDB0014857
Compound name:Azatadine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0090000000-5f28f51a8f4e4bc977e9
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:C20H22N2
Molecular Weight (Monoisotopic Mass):290.1783 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file294 Bytes
Peak assignments (TSV)Download file1019 Bytes
mzML formatted file (MZML)Download file4.35 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 ]