Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039961)

Spectrum Details
chemdb ID:CHEM039961
Compound name:trans,cis-Lauro-2,6-dienoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-000i-1921000000-d18ca4733f15b48ca10e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C33H54N7O17P3S
Molecular Weight (Monoisotopic Mass):945.251 Da
Molecular Weight (Avergae Mass):945.81 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available