Hmdb loader
Spectrum Details
HMDB ID:HMDB0015453
Compound name:Procaterol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01q4-9420000000-ab3184de9bec1620ddbb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H22N2O3
Molecular Weight (Monoisotopic Mass):290.163 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file774 Bytes
Peak assignments (TSV)Download file1.79 KB
mzML formatted file (MZML)Download file5.04 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 ]