Spectrum Details
Compound name:CL(18:1(9Z)/15:0cyclo/14:0/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0jdi-5193031210-3a82a2d74671ea9b22cb 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C71H132O17P2
Molecular Weight (Monoisotopic Mass):1318.894 Da
Molecular Weight (Avergae Mass):1319.768 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available