Spectrum Details
Compound name:CL(17:0cycw7c/16:0/17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-016r-5290002020-aee9898243a50dfbc6f6 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C76H142O17P2
Molecular Weight (Monoisotopic Mass):1388.9722 Da
Molecular Weight (Avergae Mass):1389.903 Da
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
Not Available