Spectrum Details
FooDB ID:FDB006039
Compound name:(+)-1,2-Epoxyneomenthyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kr-9200000000-363f15d895dc88692473
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
20406080100020406080100120140160180200220
020406080100120140160180200220
m/z
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:C12H20O3
Molecular Weight (Monoisotopic Mass):212.1412 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file1010 Bytes
Peak assignments (TSV)Download file2.22 KB
mzML formatted file (MZML)Download file5.39 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 ]