Spectrum Details
CDB ID:CDB006266
Compound name:Allethrin
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00di-0900000000-a13a3b88213fa1a0638c
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:C19H26O3
Molecular Weight (Monoisotopic Mass):302.1882 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file983 Bytes
Peak assignments (TSV)Download file2.56 KB
mzML formatted file (MZML)Download file5.36 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 ]