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Spectrum Details
HMDB ID:HMDB0015235
Compound name:Quinacrine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0000900000-f4b3bd614216642b1025
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:C23H30ClN3O
Molecular Weight (Monoisotopic Mass):399.2077 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file158 Bytes
Peak assignments (TSV)Download file580 Bytes
mzML formatted file (MZML)Download file4.19 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 ]