Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044346)

Spectrum Details
chemdb ID:CHEM044346
Compound name:(E,E,E)-2,7-dimethylocta-2,4,6-trienedial
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-03dr-0900000000-9cbe153adc6118ace9db
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H12O2
Molecular Weight (Monoisotopic Mass):164.0837 Da
Molecular Weight (Avergae Mass):164.204 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available