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Spectrum Details
HMDB ID:HMDB0015640
Compound name:Xylometazoline
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-b1c2a723e2fe9424a6bb
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:C16H24N2
Molecular Weight (Monoisotopic Mass):244.1939 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file141 Bytes
Peak assignments (TSV)Download file418 Bytes
mzML formatted file (MZML)Download file4.16 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 ]