Spectrum Details
MiMe ID:MMDBc0033416
Compound name:Ethyl 9-hexadecenoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9120000000-7ff9ec7fa07ce6a099dc
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:C18H34O2
Molecular Weight (Monoisotopic Mass):282.2559 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file606 Bytes
Peak assignments (TSV)Download file1.17 KB
mzML formatted file (MZML)Download file4.85 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 ]