Spectrum Details
FooDB ID:FDB004395
Compound name:2-Ethylpyridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0h00-9200000000-04230f03222998e0b849
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H9N
Molecular Weight (Monoisotopic Mass):107.0735 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file397 Bytes
Peak assignments (TSV)Download file740 Bytes
mzML formatted file (MZML)Download file4.53 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 ]