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Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB001644)

Spectrum Details
ECMDB ID:ECMDB21236
Compound name:KDO-lipid IV(A)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-05p2-9163224001-ccfaf88f2e0f5454f666 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:C76H142N2O30P2
Molecular Weight (Monoisotopic Mass):1624.9123 Da
Molecular Weight (Avergae Mass):1625.8836 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available