Spectrum Details
MiMe ID:MMDBc0032788
Compound name:CL(14:0(3-OH)/14:0/14:0/14:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9060020000-25b568bb75d4f29875fa
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C65H126O18P2
Molecular Weight (Monoisotopic Mass):1256.8419 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file725 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available