Spectrum Details
FooDB ID:FDB029702
Compound name:(2E,4Z)-2,4-nonadienal
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-9400000000-bbe53838f97932a47c2f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H14O
Molecular Weight (Monoisotopic Mass):138.1045 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file565 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available