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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65076 - 65100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065076Dyspropterin,2TMS,isomer#10JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS381.1652Semi standard non polar2476.904
RI00065077Dyspropterin,2TMS,isomer#11JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS381.1652Semi standard non polar2540.2595
RI00065078Dyspropterin,2TMS,isomer#12JsmolCC(=O)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS381.1652Semi standard non polar2602.7207
RI00065079Dyspropterin,2TMS,isomer#13JsmolCC(=O)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS381.1652Semi standard non polar2437.1172
RI00065080Dyspropterin,2TMS,isomer#14JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(N1)C(=O)N([Si](C)(C)C)C(N)=N2TMS381.1652Semi standard non polar2522.719
RI00065081Dyspropterin,2TMS,isomer#15JsmolCC(=O)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS381.1652Semi standard non polar2310.7415
RI00065082Dyspropterin,2TMS,isomer#16JsmolCC(=O)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS381.1652Semi standard non polar2483.0337
RI00065083Dyspropterin,3TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2602.4136
RI00065084Dyspropterin,3TMS,isomer#2JsmolC=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)=N2TMS453.2048Semi standard non polar2507.9763
RI00065085Dyspropterin,3TMS,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)=N2TMS453.2048Semi standard non polar2628.571
RI00065086Dyspropterin,3TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2484.9082
RI00065087Dyspropterin,3TMS,isomer#5JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(N1)C(=O)[NH]C(N[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2517.506
RI00065088Dyspropterin,3TMS,isomer#6JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2584.9465
RI00065089Dyspropterin,3TMS,isomer#7JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2619.8748
RI00065090Dyspropterin,3TMS,isomer#8JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2494.3127
RI00065091Dyspropterin,3TMS,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)=N2TMS453.2048Semi standard non polar2552.2375
RI00065092Dyspropterin,3TMS,isomer#10JsmolCC(=O)C(O[Si](C)(C)C)=C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2372.4788
RI00065093Dyspropterin,3TMS,isomer#11JsmolCC(=O)C(O[Si](C)(C)C)=C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2502.0251
RI00065094Dyspropterin,3TMS,isomer#12JsmolC=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)=N2TMS453.2048Semi standard non polar2499.6792
RI00065095Dyspropterin,3TMS,isomer#13JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)[NH]C(N([Si](C)(C)C)[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2562.6335
RI00065096Dyspropterin,3TMS,isomer#14JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(N1)C(=O)N([Si](C)(C)C)C(N[Si](C)(C)C)=N2TMS453.2048Semi standard non polar2585.2427
RI00065097Dyspropterin,3TMS,isomer#15JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)[NH]C(N[Si](C)(C)C)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2445.991
RI00065098Dyspropterin,3TMS,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)=N2TMS453.2048Semi standard non polar2538.2341
RI00065099Dyspropterin,3TMS,isomer#17JsmolC=C(O[Si](C)(C)C)C(=O)C1CN([Si](C)(C)C)C2=C(C(=O)[NH]C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2331.1816
RI00065100Dyspropterin,3TMS,isomer#18JsmolC=C(O[Si](C)(C)C)C(=O)C1CNC2=C(C(=O)N([Si](C)(C)C)C(N)=N2)N1[Si](C)(C)CTMS453.2048Semi standard non polar2492.7317
Displaying retention index compounds 65076 - 65100 of 1722868 in total