Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM001040)

Spectrum Details
chemdb ID:CHEM001040
Compound name:Copper(II) triflate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0419000000-ea6fcba5fa1d06d5229c
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C2CuF6O6S2
Molecular Weight (Monoisotopic Mass):360.8336 Da
Molecular Weight (Avergae Mass):361.684 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available