Skip to main content

Table 4 LC–MS/MS data for the drug and the DPs

From: Characterization and In-silico toxicity prediction of degradation products of felbamate

Compound

Experimental mass

Most likely molecular formulae

Theoretical mass

RDB

Major fragments

Most likely molecular formulae for fragments

Experimental mass

Theoretical mass

Felbamate

239.1029

C11H15N2O4+

239.1026

5.5

178.0857

178.0863

C10H12NO2+

     

117.0697

117.0699

C9H9+

DP-2

218.0794

C11H8NO4+

218.0448

8.5

202.8967

202.0499

C11H8NO3+

     

159.9556

160.0757

C10H10NO+

     

118.9924

117.0699

C9H9+

     

96.9581

97.1012

C7H13+

DP-1

117.0701

C9H9+

117.0699

5.5