Spectrum Details
T3DB ID:T3D1228
Compound name:Copper lactate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0fk9-5940000000-6c62ff1081cd9f84d5a6
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:20 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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file356 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available