Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042642)

Spectrum Details
chemdb ID:CHEM042642
Compound name:2,2-diphenyl-2-(pyrrolidin-3-yl)acetonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0006-9640000000-12709f737b3013f7ecd0
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H18N2
Molecular Weight (Monoisotopic Mass):262.147 Da
Molecular Weight (Avergae Mass):262.356 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available