Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043346)

Spectrum Details
chemdb ID:CHEM043346
Compound name:(E)7-(Z)9-Dodecadienylacetat
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4l-9100000000-3039d78fc44e774f2469
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:C14H24O2
Molecular Weight (Monoisotopic Mass):224.1776 Da
Molecular Weight (Avergae Mass):224.344 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available