Predicted LC-MS/MS Spectrum - 10V, Negative (M2MDB003420)

Spectrum Details
ECMDB ID:ECMDB23030
Compound name:Mur2Ac(oyl-L-Ala-gamma-D-Glu-L-Lys-D-Ala-D-Ala)-diphosphoundecaprenol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-4100048209-e802b8d40bcf3afceac2 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:C86H143N7O21P2
Molecular Weight (Monoisotopic Mass):1671.9812 Da
Molecular Weight (Avergae Mass):1673.0374 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available