Hmdb loader
Spectrum Details
HMDB ID:HMDB0247623
Compound name:9,12-Octadecadiynoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-054o-9300000000-e1d5860dae6a68463d0f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H28O2
Molecular Weight (Monoisotopic Mass):276.2089 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file401 Bytes
Peak assignments (TSV)Download file799 Bytes
mzML formatted file (MZML)Download file4.55 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 ]