Spectrum Details
MiMe ID:MMDBc0031095
Compound name:CL(19:0cycv8c/16:0/19:0cycv8c/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-004r-0891212150-8b4b5c0cdb81469fc1c3
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:20 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 file738 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available