Spectrum Details
FooDB ID:FDB029721
Compound name:p-mentha-1,8-dien-4-yl-hydroperoxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-3900000000-7eb3a2002f0bf5ca7a8a
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H16O2
Molecular Weight (Monoisotopic Mass):168.115 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file286 Bytes
Peak assignments (TSV)Download file636 Bytes
mzML formatted file (MZML)Download file4.38 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 ]