Hmdb loader
Spectrum Details
HMDB ID:HMDB0015216
Compound name:Emedastine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0029000000-8a6a03ec309aee4a5b69
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:C17H26N4O
Molecular Weight (Monoisotopic Mass):302.2107 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file453 Bytes
Peak assignments (TSV)Download file1.42 KB
mzML formatted file (MZML)Download file4.57 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 ]