Spectrum Details
T3DB ID:T3D0749
Compound name:Dimethylzinc
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-9000000000-9c8fcdb9ae897e57412f
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:C2H6Zn
Molecular Weight (Monoisotopic Mass):93.9761 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file71 Bytes
mzML formatted file (MZML)Download file3.96 KB
References
Not Available