Spectrum Details
MiMe ID:MMDBc0005010
Compound name:10-Pentadecenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0aor-9100000000-b368eff3f432077f74c5
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H28O2
Molecular Weight (Monoisotopic Mass):240.2089 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file355 Bytes
Peak assignments (TSV)Download file675 Bytes
mzML formatted file (MZML)Download file4.5 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 ]