Spectrum Details
FooDB ID:FDB011800
Compound name:Pentadecane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9000000000-91e1f893d952c6592755
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:C15H32
Molecular Weight (Monoisotopic Mass):212.2504 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file83 Bytes
Peak assignments (TSV)Download file133 Bytes
mzML formatted file (MZML)Download file4.11 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 ]