Predicted LC-MS/MS Spectrum - 10V, Negative (T3D1404)

Spectrum Details
T3DB ID:T3D1404
Compound name:Bis(3-fluorosalicylaldehyde)-ethylenediimine-cobalt
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-0009000000-cec582f7b89f1f42d8c2
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H12CoF2N2O2
Molecular Weight (Monoisotopic Mass):361.0199 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file146 Bytes
mzML formatted file (MZML)Download file4.03 KB
References
Not Available