Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041465)

Spectrum Details
chemdb ID:CHEM041465
Compound name:(2Z,4Z)-Decadienal
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0udi-0900000000-992157d0dfa4550652ea
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:C10H16O
Molecular Weight (Monoisotopic Mass):152.1201 Da
Molecular Weight (Avergae Mass):152.237 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available