Hmdb loader
Spectrum Details
HMDB ID:HMDB0302291
Compound name:1,11-Tridecadiene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01b9-8900000000-15430e71301544d92271
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:C13H24
Molecular Weight (Monoisotopic Mass):180.1878 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file334 Bytes
Peak assignments (TSV)Download file608 Bytes
mzML formatted file (MZML)Download file4.45 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 ]