Predicted LC-MS/MS Spectrum - 10V, Positive (YMDB04697)

Spectrum Details
YMDB ID:YMDB04697
Compound name:CL(10:0/26:1(9Z)/10:0/26:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0a4i-4109503420-7813ff6e0a17f1cb7734 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:C82H156O17P2
Molecular Weight (Monoisotopic Mass):1475.0818 Da
Molecular Weight (Avergae Mass):1476.081 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available