Spectrum Details
BMDB ID:BMDB0062585
Compound name:3E-tetradecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-9830000000-78ad939949b55ccb3c0b
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:C14H26O2
Molecular Weight (Monoisotopic Mass):226.1933 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file491 Bytes
Peak assignments (TSV)Download file925 Bytes
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 ]