Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM001054)

Spectrum Details
chemdb ID:CHEM001054
Compound name:Cupriethylenediamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001i-6900000000-18ab8780b70f010ab35a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4H14CuN4
Molecular Weight (Monoisotopic Mass):181.0514 Da
Molecular Weight (Avergae Mass):181.727 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available