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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65101 - 65125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065101Dyspropterin,3TMS,isomer#19JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2465.111
RI00065102Dyspropterin,3TMS,isomer#20JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2524.0159
RI00065103Dyspropterin,3TMS,isomer#21JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2396.4287
RI00065104Dyspropterin,3TMS,isomer#22JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2600.5908
RI00065105Dyspropterin,3TMS,isomer#23JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2454.5366
RI00065106Dyspropterin,3TMS,isomer#24JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2517.9004
RI00065107Dyspropterin,3TMS,isomer#25JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2458.2815
RI00065108Dyspropterin,4TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2575.1123
RI00065109Dyspropterin,4TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2637.6042
RI00065110Dyspropterin,4TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2660.9993
RI00065111Dyspropterin,4TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2541.2412
RI00065112Dyspropterin,4TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS525.2443Semi standard non polar2606.4885
RI00065113Dyspropterin,4TMS,isomer#6JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2427.085
RI00065114Dyspropterin,4TMS,isomer#7JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2558.7678
RI00065115Dyspropterin,4TMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2559.971
RI00065116Dyspropterin,4TMS,isomer#9JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2601.5745
RI00065117Dyspropterin,4TMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2487.713
RI00065118Dyspropterin,4TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2663.2166
RI00065119Dyspropterin,4TMS,isomer#12JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2534.4104
RI00065120Dyspropterin,4TMS,isomer#13JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2573.8896
RI00065121Dyspropterin,4TMS,isomer#14JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2499.0889
RI00065122Dyspropterin,4TMS,isomer#15JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2541.8955
RI00065123Dyspropterin,4TMS,isomer#16JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2582.8442
RI00065124Dyspropterin,4TMS,isomer#17JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS525.2443Semi standard non polar2454.4075
RI00065125Dyspropterin,4TMS,isomer#18JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS525.2443Semi standard non polar2633.7437
Displaying retention index compounds 65101 - 65125 of 1722868 in total