Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB002106)

Spectrum Details
ECMDB ID:ECMDB21716
Compound name:CL(15:0cyclo/16:0/15:0cyclo/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-000i-6095022110-006a4b3c45c2c2e6b9d5 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:C71H132O17P2
Molecular Weight (Monoisotopic Mass):1318.894 Da
Molecular Weight (Avergae Mass):1319.768 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available