Hmdb loader
Spectrum Details
HMDB ID:HMDB0302165
Compound name:(3R)-1-Octen-3-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-9300000000-b0922ba64b6c0d3544a9
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:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H18O2
Molecular Weight (Monoisotopic Mass):170.1307 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file125 Bytes
Peak assignments (TSV)Download file225 Bytes
mzML formatted file (MZML)Download file4.18 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 ]