Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043283)

Spectrum Details
chemdb ID:CHEM043283
Compound name:ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00xr-0960000000-9a678e3e04d6f32b70ba
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H11NO3
Molecular Weight (Monoisotopic Mass):217.0739 Da
Molecular Weight (Avergae Mass):217.224 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available