Spectrum Details
MiMe ID:MMDBc0031618
Compound name:KDO-lipid IV(A)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0bw9-2329251000-b437d8f531d53e26bafb
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:40 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file738 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available