Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045679)

Spectrum Details
chemdb ID:CHEM045679
Compound name:dihydrostreptomycin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-03di-6190000000-d6faa686af27c2411673
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:C21H41N7O12
Molecular Weight (Monoisotopic Mass):583.2813 Da
Molecular Weight (Avergae Mass):583.596 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available