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Spectrum Details
HMDB ID:HMDB0015498
Compound name:Aprindine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0259000000-5f24c1a0dcf5fd081161
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H30N2
Molecular Weight (Monoisotopic Mass):322.2409 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file493 Bytes
Peak assignments (TSV)Download file1.43 KB
mzML formatted file (MZML)Download file4.66 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 ]