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Spectrum Details
T3DB ID:T3D2929
Compound name:Anileridine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004i-0091000000-0f04dba628619cd18fde
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H28N2O2
Molecular Weight (Monoisotopic Mass):352.2151 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file803 Bytes
Peak assignments (TSV)Download file2.9 KB
mzML formatted file (MZML)Download file5.08 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 ]