Spectrum Details
ECMDB ID:ECMDB22981
Compound name:CL(17:0cycw7c/16:1(9Z)/14:0/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05r1-2091000000-4b652a3f36bc03eba9d4 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:Negative
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C72H134O17P2
Molecular Weight (Monoisotopic Mass):1332.9096 Da
Molecular Weight (Avergae Mass):1333.795 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available