Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043226)

Spectrum Details
chemdb ID:CHEM043226
Compound name:ethyl 3-amino-2-cyanoprop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01p9-1900000000-dc82fbe85f6c9af36937
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:C6H8N2O2
Molecular Weight (Monoisotopic Mass):140.0586 Da
Molecular Weight (Avergae Mass):140.142 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available