Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM035403)

Spectrum Details
chemdb ID:CHEM035403
Compound name:5-cis-8-cis-Tetradecadienoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a7i-3951333406-2562be568e2509636551
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C35H58N7O17P3S
Molecular Weight (Monoisotopic Mass):973.2823 Da
Molecular Weight (Avergae Mass):973.86 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available