Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044302)

Spectrum Details
chemdb ID:CHEM044302
Compound name:(R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02ta-0090000000-eb076b48f3e8910c1cd7
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:C14H17NO4
Molecular Weight (Monoisotopic Mass):263.1158 Da
Molecular Weight (Avergae Mass):263.293 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available