Spectrum Details
Compound name:CL(15:0cyclo/16:1(9Z)/15:0cyclo/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0fg9-3091001100-3b98edb26e663879141e 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C72H132O17P2
Molecular Weight (Monoisotopic Mass):1330.894 Da
Molecular Weight (Avergae Mass):1331.779 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available