Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043513)

Spectrum Details
chemdb ID:CHEM043513
Compound name:(E,Z)-2,13-Octadecadienal
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0090000000-425f14b5179d156dd985
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H32O
Molecular Weight (Monoisotopic Mass):264.2453 Da
Molecular Weight (Avergae Mass):264.453 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available