Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044578)

Spectrum Details
chemdb ID:CHEM044578
Compound name:Ethyl 3-amino-4-[2-(phthalimido)ethoxy]crotonate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-01b9-2349000000-ed071ce4312e90cd84f9
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H18N2O5
Molecular Weight (Monoisotopic Mass):318.1216 Da
Molecular Weight (Avergae Mass):318.329 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available