Spectrum Details
Compound name:CL(18:1(9Z)/19:0cycv8c/19:0cycv8c/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03dr-0590501211-91a8dd80388f15c9bc24 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:C79H148O17P2
Molecular Weight (Monoisotopic Mass):1431.0192 Da
Molecular Weight (Avergae Mass):1431.984 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available