Spectrum Details
MiMe ID:MMDBc0032793
Compound name:CL(14:0(3-OH)/17:0cycw7c/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fvi-6090101110-22c05d1e9ee5ce1c90d1
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C68H130O18P2
Molecular Weight (Monoisotopic Mass):1296.8732 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available