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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB002449)

Spectrum Details
ECMDB ID:ECMDB22059
Compound name:CL(16:0/16:0/17:0cycw7c/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0ap1-0291001000-c3dd5baf02fbd5fd390c 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:C74H142O17P2
Molecular Weight (Monoisotopic Mass):1364.9722 Da
Molecular Weight (Avergae Mass):1365.881 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available