Spectrum Details
FooDB ID:FDB029674
Compound name:(Z)-3-nonenal
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05po-9000000000-9808b25ba2a2f6983757
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H16O
Molecular Weight (Monoisotopic Mass):140.1201 Da
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrum (TSV)Download file203 Bytes
Peak assignments (TSV)Download file351 Bytes
mzML formatted file (MZML)Download file4.28 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 ]