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

Spectrum Details
chemdb ID:CHEM043283
Compound name:ethyl 4-oxo-1,4-dihydroquinoline-3-carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0910000000-c3d92f96fa098c689d85
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: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