Spectrum Details
MiMe ID:MMDBc0030697
Compound name:CL(16:0/19:0cycv8c/16:1(9Z)/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-053j-0290200000-2c2712010cdf6e3b624c
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:C79H148O17P2
Molecular Weight (Monoisotopic Mass):1431.0192 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file676 Bytes
mzML formatted file (MZML)Download file4.49 KB
References
Not Available