Spectrum Details
ECMDB ID:ECMDB22315
Compound name:CL(16:1(9Z)/16:0/19:0cycv8c/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ug1-0291000000-1104b68c94cadcb46e5a 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:C76H142O17P2
Molecular Weight (Monoisotopic Mass):1388.9722 Da
Molecular Weight (Avergae Mass):1389.903 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available