Spectrum Details
MiMe ID:MMDBc0031006
Compound name:CL(17:0cycw7c/18:1(9Z)/17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00os-5290102020-db051b2f696ce2df34fc
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:C78H144O17P2
Molecular Weight (Monoisotopic Mass):1414.9879 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file717 Bytes
mzML formatted file (MZML)Download file4.53 KB
References
Not Available