Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002324)

Spectrum Details
ECMDB ID:ECMDB21934
Compound name:CL(15:0cyclo/17:0cycw7c/17:0cycw7c/18:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014r-0975020230-5d03672ac564ba891ca8 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:C76H140O17P2
Molecular Weight (Monoisotopic Mass):1386.9566 Da
Molecular Weight (Avergae Mass):1387.887 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available