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Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB006480)

Spectrum Details
ECMDB ID:ECMDB24363
Compound name:CL(18:0/10:0/10:0/10:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0bvi-0932214217-705778b2e788ce5ca038 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:C57H110O17P2
Molecular Weight (Monoisotopic Mass):1128.7218 Da
Molecular Weight (Avergae Mass):1129.438 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available