Spectrum Details
chemdb ID:CHEM001051
Compound name:Copper lactate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05fr-9300000000-18b6cf84d207e359f98c
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:C6H10CuO6
Molecular Weight (Monoisotopic Mass):240.9773 Da
Molecular Weight (Avergae Mass):241.686 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available