Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB003818)

Spectrum Details
ECMDB ID:ECMDB23428
Compound name:cis-2-dodecenoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-1911100102-0f015aa2662cd015dc13 View in MoNA
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:C33H56N7O17P3S
Molecular Weight (Monoisotopic Mass):947.2666 Da
Molecular Weight (Avergae Mass):947.82 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available