Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM042672)

Spectrum Details
chemdb ID:CHEM042672
Compound name:2,3-Diethyl-2,3-dimethylsuccinonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0900000000-a9bd4afc9c335a93d0d0
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:C10H16N2
Molecular Weight (Monoisotopic Mass):164.1313 Da
Molecular Weight (Avergae Mass):164.252 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available