Spectrum Details
FooDB ID:FDB004326
Compound name:Anteisomontanyl alcohol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-4009500000-69314968e2d408983e0c
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
20406080100020406080100120140160180200220240260280300320340360380400
020406080100120140160180200220240260280300320340360380400
m/z
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:C28H58O
Molecular Weight (Monoisotopic Mass):410.4488 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file507 Bytes
Peak assignments (TSV)Download file1.29 KB
mzML formatted file (MZML)Download file4.71 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 ]