Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045847)

Spectrum Details
chemdb ID:CHEM045847
Compound name:Netilimicin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00lr-4792000000-653ffe808042cce4e2bf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H41N5O7
Molecular Weight (Monoisotopic Mass):475.3006 Da
Molecular Weight (Avergae Mass):475.587 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available