Spectrum Details
ECMDB ID:ECMDB22795
Compound name:CL(17:0cycw7c/15:0cyclo/17:0cycw7c/17:0cycw7c)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05di-1589253020-360007f825a5d217b9de 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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C75H138O17P2
Molecular Weight (Monoisotopic Mass):1372.9409 Da
Molecular Weight (Avergae Mass):1373.86 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available