Hmdb loader
Spectrum Details
HMDB ID:HMDB0302694
Compound name:Hexadecadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-05u2-9310000000-f25270b8e878448b3c35
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220240260
020406080100120140160180200220240260
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H28O2
Molecular Weight (Monoisotopic Mass):252.2089 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file481 Bytes
Peak assignments (TSV)Download file964 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 ]