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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58326 - 58350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000583267-Methylguanosine,2TMS,isomer#11JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS442.1936Semi standard non polar2771.3154
RI000583277-Methylguanosine,3TMS,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)[NH]2TMS514.2332Semi standard non polar2721.305
RI000583287-Methylguanosine,3TMS,isomer#2JsmolCN1C=[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)[NH]2TMS514.2332Semi standard non polar2730.1526
RI000583297-Methylguanosine,3TMS,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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2786.3162
RI000583307-Methylguanosine,3TMS,isomer#4JsmolCN1C=[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)[NH]2TMS514.2332Semi standard non polar2730.4648
RI000583317-Methylguanosine,3TMS,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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2796.753
RI000583327-Methylguanosine,3TMS,isomer#6JsmolCN1C=[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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2818.7507
RI000583337-Methylguanosine,3TMS,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)[NH]2TMS514.2332Semi standard non polar2752.403
RI000583347-Methylguanosine,3TMS,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)[NH]2TMS514.2332Semi standard non polar2735.443
RI000583357-Methylguanosine,3TMS,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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2804.2708
RI000583367-Methylguanosine,3TMS,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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2838.132
RI000583377-Methylguanosine,3TMS,isomer#11JsmolCN1C=[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)[NH]2TMS514.2332Semi standard non polar2769.8645
RI000583387-Methylguanosine,3TMS,isomer#12JsmolCN1C=[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)N2[Si](C)(C)CTMS514.2332Semi standard non polar2837.4272
RI000583397-Methylguanosine,3TMS,isomer#13JsmolCN1C=[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)[NH]2TMS514.2332Semi standard non polar2755.121
RI000583407-Methylguanosine,3TMS,isomer#14JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N([Si](C)(C)C)[Si](C)(C)C)N2[Si](C)(C)CTMS514.2332Semi standard non polar2884.8635
RI000583417-Methylguanosine,1TBDMS,isomer#1JsmolCN1C=[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)[NH]2TBDMS412.2011Semi standard non polar3076.5237
RI000583427-Methylguanosine,1TBDMS,isomer#2JsmolCN1C=[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)[NH]2TBDMS412.2011Semi standard non polar3066.2136
RI000583437-Methylguanosine,1TBDMS,isomer#3JsmolCN1C=[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)[NH]2TBDMS412.2011Semi standard non polar3068.9126
RI000583447-Methylguanosine,1TBDMS,isomer#4JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N[Si](C)(C)C(C)(C)C)[NH]2TBDMS412.2011Semi standard non polar3064.4668
RI000583457-Methylguanosine,1TBDMS,isomer#5JsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2[Si](C)(C)C(C)(C)CTBDMS412.2011Semi standard non polar3097.1187
RI000583467-Methylguanosine,2TBDMS,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)C2=C1C(=O)N=C(N)[NH]2TBDMS526.2875Semi standard non polar3207.4475
RI000583477-Methylguanosine,2TBDMS,isomer#2JsmolCN1C=[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)[NH]2TBDMS526.2875Semi standard non polar3210.4236
RI000583487-Methylguanosine,2TBDMS,isomer#3JsmolCN1C=[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)[NH]2TBDMS526.2875Semi standard non polar3210.58
RI000583497-Methylguanosine,2TBDMS,isomer#4JsmolCN1C=[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)N2[Si](C)(C)C(C)(C)CTBDMS526.2875Semi standard non polar3274.1199
RI000583507-Methylguanosine,2TBDMS,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)[NH]2TBDMS526.2875Semi standard non polar3191.939
Displaying retention index compounds 58326 - 58350 of 1722868 in total