Spectrum Details
CDB ID:CDB006194
Compound name:Permethrin
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0536-0429000000-98939aa3532b9312d6ac
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:C21H20Cl2O3
Molecular Weight (Monoisotopic Mass):390.0789 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file595 Bytes
Peak assignments (TSV)Download file2.15 KB
mzML formatted file (MZML)Download file4.78 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 ]