RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58426 - 58450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000584267-Methylguanosine,4TBDMS,isomer#3JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3620.0967
RI000584277-Methylguanosine,4TBDMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS754.4605Semi standard non polar3574.9458
RI000584287-Methylguanosine,4TBDMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3624.7678
RI000584297-Methylguanosine,4TBDMS,isomer#6JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS754.4605Semi standard non polar3569.1667
RI000584307-Methylguanosine,4TBDMS,isomer#7JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3657.6233
RI000584317-Methylguanosine,4TBDMS,isomer#8JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3604.0469
RI000584327-Methylguanosine,4TBDMS,isomer#9JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS754.4605Semi standard non polar3564.077
RI000584337-Methylguanosine,4TBDMS,isomer#10JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3664.2466
RI000584347-Methylguanosine,4TBDMS,isomer#11JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Semi standard non polar3667.0764
RI000584357-Methylguanosine,5TBDMS,isomer#1JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS868.547Semi standard non polar3756.5596
RI000584367-Methylguanosine,5TBDMS,isomer#2JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[NH]2TBDMS868.547Semi standard non polar3729.4255
RI000584377-Methylguanosine,5TBDMS,isomer#3JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS868.547Semi standard non polar3838.4163
RI000584387-Methylguanosine,5TBDMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS868.547Semi standard non polar3839.0212
RI000584397-Methylguanosine,5TBDMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N2[Si](C)(C)C(C)(C)CTBDMS868.547Semi standard non polar3843.7834
RI000584407-Methylguanosine,4TMS,isomer#1JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C)[NH]2TMS586.2727Standard polar3538.408
RI000584417-Methylguanosine,4TMS,isomer#2JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N)N2[Si](C)(C)CTMS586.2727Standard polar3862.117
RI000584427-Methylguanosine,4TMS,isomer#3JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3547.7126
RI000584437-Methylguanosine,4TMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS586.2727Standard polar3429.604
RI000584447-Methylguanosine,4TMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3584.016
RI000584457-Methylguanosine,4TMS,isomer#6JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS586.2727Standard polar3471.479
RI000584467-Methylguanosine,4TMS,isomer#7JsmolCN1C=[N+]([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3586.1475
RI000584477-Methylguanosine,4TMS,isomer#8JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3514.7468
RI000584487-Methylguanosine,4TMS,isomer#9JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS586.2727Standard polar3396.9119
RI000584497-Methylguanosine,4TMS,isomer#10JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3458.9675
RI000584507-Methylguanosine,4TMS,isomer#11JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)CTMS586.2727Standard polar3491.9985
Displaying retention index compounds 58426 - 58450 of 1722868 in total