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Spectrum Details
HMDB ID:HMDB0060558
Compound name:Desglymidodrine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0k96-4900000000-e2c30a3c5c30e4de03fc
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:C10H15NO3
Molecular Weight (Monoisotopic Mass):197.1052 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file865 Bytes
Peak assignments (TSV)Download file1.94 KB
mzML formatted file (MZML)Download file5.15 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 ]