Spectrum Details
MiMe ID:MMDBc0030734
Compound name:CL(16:0/14:0/14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-5090001100-f540ebdd4134ac845abe
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:C69H132O17P2
Molecular Weight (Monoisotopic Mass):1294.894 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file749 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available