Spectrum Details
Compound name:CL(18:1(9Z)/17:0cycw7c/17:0cycw7c/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-07eb-0390101010-1fcd2b640d169c8ed300 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:C79H146O17P2
Molecular Weight (Monoisotopic Mass):1429.0035 Da
Molecular Weight (Avergae Mass):1429.968 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available