Spectrum Details
Compound name:CL(17:0cycw7c/15:0cyclo/17:0cycw7c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-066r-3494033210-3a6d0be568acf99dc446 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:C72H134O17P2
Molecular Weight (Monoisotopic Mass):1332.9096 Da
Molecular Weight (Avergae Mass):1333.795 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available