Spectrum Details
FooDB ID:FDB009780
Compound name:2-(L-Menthoxy)ethanol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0002-9300000000-e14e0b65cfde03ee8679
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:C12H24O2
Molecular Weight (Monoisotopic Mass):200.1776 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file735 Bytes
Peak assignments (TSV)Download file1.55 KB
mzML formatted file (MZML)Download file5.01 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 ]