Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045469)

Spectrum Details
chemdb ID:CHEM045469
Compound name:(3,4-diethoxyphenyl)acetonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0fb9-0920000000-29d0b03dd3945c93c03d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H15NO2
Molecular Weight (Monoisotopic Mass):205.1103 Da
Molecular Weight (Avergae Mass):205.257 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available