Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB003364)

Spectrum Details
ECMDB ID:ECMDB22974
Compound name:CL(17:0cycw7c/15:0cyclo/17:0cycw7c/19:0cycv8c)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0fh9-0985111230-3d4da15c08bdfd1f8fc1 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:C77H142O17P2
Molecular Weight (Monoisotopic Mass):1400.9722 Da
Molecular Weight (Avergae Mass):1401.914 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available