Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044993)

Spectrum Details
chemdb ID:CHEM044993
Compound name:ethyl 2-ethoxy-4-carboxymethylbenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-0190000000-87f9d85def6c400519c0
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:C13H16O5
Molecular Weight (Monoisotopic Mass):252.0998 Da
Molecular Weight (Avergae Mass):252.266 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available