Hmdb loader
Spectrum Details
HMDB ID:HMDB0015453
Compound name:Procaterol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-08fu-9430000000-ec4f9cd1f52b26ae03b2
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260280300
020406080100120140160180200220240260280300
m/z
Experimental Conditions
Ionization Mode:Positive
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 file967 Bytes
Peak assignments (TSV)Download file2.68 KB
mzML formatted file (MZML)Download file5.34 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 ]