Predicted LC-MS/MS Spectrum - 10V, Positive (FDB029675)

Spectrum Details
FooDB ID:FDB029675
Compound name:(E)-3-nonenal
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0006-0900000000-bdf4321f6d45a9a7ae3d
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:10 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
List of m/z values for the spectrum (TXT)Download file143 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available