Spectrum Details
MiMe ID:MMDBc0031006
Compound name:CL(17:0cycw7c/18:1(9Z)/17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00kb-0955121230-48c7967f5ea37aa8abdf
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:C78H144O17P2
Molecular Weight (Monoisotopic Mass):1414.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file750 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available