Spectrum Details
MiMe ID:MMDBc0032284
Compound name:CL(18:1(11Z)/12:0/12:0/12:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-053s-5890011000-7338a144736a7a06dfae
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:C63H120O17P2
Molecular Weight (Monoisotopic Mass):1210.8001 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available