Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM036124)

Spectrum Details
chemdb ID:CHEM036124
Compound name:Docosa-4,7,10,13,16-pentaenoyl CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-02e9-9714241500-2ebcd0cd14f1c3dd8f92
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:C43H68N7O17P3S
Molecular Weight (Monoisotopic Mass):1079.3605 Da
Molecular Weight (Avergae Mass):1080.03 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available