Spectrum Details
ECMDB ID:ECMDB22051
Compound name:CL(16:0/16:0/18:1(9Z)/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0g4r-0976030340-f4ebf0dd4240387a4d2f View in MoNA
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:C76H144O17P2
Molecular Weight (Monoisotopic Mass):1390.9879 Da
Molecular Weight (Avergae Mass):1391.919 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available