Spectrum Details
FooDB ID:FDB009325
Compound name:(+/-)-trans- and cis-4,8-Dimethyl-3,7-nonadien-2-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00kf-9100000000-909327da73bbf92f658d
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
204060801000102030405060708090100110120130140
0102030405060708090100110120130140
m/z
Experimental Conditions
Ionization Mode:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C13H22O2
Molecular Weight (Monoisotopic Mass):210.162 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file573 Bytes
Peak assignments (TSV)Download file1.11 KB
mzML formatted file (MZML)Download file4.79 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 ]