Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044710)

Spectrum Details
chemdb ID:CHEM044710
Compound name:ethyl 2-cyano-3-ethoxyacrylate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0900000000-efc9b9b77352ba8fd7fb
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:C8H11NO3
Molecular Weight (Monoisotopic Mass):169.0739 Da
Molecular Weight (Avergae Mass):169.18 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available