Hmdb loader
Spectrum Details
HMDB ID:HMDB0302749
Compound name:(-)-Linalyl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-053r-9200000000-7cd15204eb37717e9726
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:C12H20O2
Molecular Weight (Monoisotopic Mass):196.1463 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file407 Bytes
Peak assignments (TSV)Download file810 Bytes
mzML formatted file (MZML)Download file4.56 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 ]