Spectrum Details
FooDB ID:FDB003633
Compound name:Heptadecanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-06vi-3930000000-f66d731ec4a8eae5bc70
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:C17H34O
Molecular Weight (Monoisotopic Mass):254.261 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file941 Bytes
Peak assignments (TSV)Download file1.91 KB
mzML formatted file (MZML)Download file5.25 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 ]