Spectrum Details
ECMDB ID:ECMDB22929
Compound name:CL(16:0/15:0cyclo/19:0cycv8c/15:0cyclo)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00g3-1493012120-565296057998cce4b843 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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C74H138O17P2
Molecular Weight (Monoisotopic Mass):1360.9409 Da
Molecular Weight (Avergae Mass):1361.849 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available