Spectrum Details
Compound name:CL(18:1(9Z)/14:0/14:0/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014r-3596043320-22da85b36c8f3d6de8c0 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:C72H136O17P2
Molecular Weight (Monoisotopic Mass):1334.9253 Da
Molecular Weight (Avergae Mass):1335.811 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available