Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044631)

Spectrum Details
chemdb ID:CHEM044631
Compound name:ethyl 2-cyano-2-phenyl-butanoate, Ethyl 2-cyano-2-phenylbutanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00kf-3900000000-d52bef48c7be383e32da
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:C13H15NO2
Molecular Weight (Monoisotopic Mass):217.1103 Da
Molecular Weight (Avergae Mass):217.268 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available