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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58451 - 58475 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000584517-Methylguanosine,5TMS,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)N2[Si](C)(C)CTMS658.3122Standard polar3307.8914
RI000584527-Methylguanosine,5TMS,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([Si](C)(C)C)[Si](C)(C)C)[NH]2TMS658.3122Standard polar3193.3486
RI000584537-Methylguanosine,5TMS,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)[Si](C)(C)C)N2[Si](C)(C)CTMS658.3122Standard polar3216.5862
RI000584547-Methylguanosine,5TMS,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)[Si](C)(C)C)N2[Si](C)(C)CTMS658.3122Standard polar3252.5356
RI000584557-Methylguanosine,5TMS,isomer#5JsmolCN1C=[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)N2[Si](C)(C)CTMS658.3122Standard polar3188.166
RI000584567-Methylguanosine,6TMS,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)[Si](C)(C)C)N2[Si](C)(C)CTMS730.3518Standard polar3050.2039
RI000584577-Methylguanosine,4TBDMS,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)[NH]2TBDMS754.4605Standard polar3810.1274
RI000584587-Methylguanosine,4TBDMS,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)N2[Si](C)(C)C(C)(C)CTBDMS754.4605Standard polar4003.7192
RI000584597-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)CTBDMS754.4605Standard polar3775.9185
RI000584607-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]2TBDMS754.4605Standard polar3677.5967
RI000584617-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)CTBDMS754.4605Standard polar3800.4214
RI000584627-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]2TBDMS754.4605Standard polar3706.9263
RI000584637-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)CTBDMS754.4605Standard polar3750.418
RI000584647-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)CTBDMS754.4605Standard polar3752.3572
RI000584657-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]2TBDMS754.4605Standard polar3653.5076
RI000584667-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)CTBDMS754.4605Standard polar3659.685
RI000584677-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)CTBDMS754.4605Standard polar3684.651
RI000584687-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)CTBDMS868.547Standard polar3690.5796
RI000584697-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]2TBDMS868.547Standard polar3588.8342
RI000584707-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)CTBDMS868.547Standard polar3580.295
RI000584717-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)CTBDMS868.547Standard polar3603.2986
RI000584727-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)CTBDMS868.547Standard polar3561.4385
RI00058473Glucosamine-1P,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1OTMS331.0852Semi standard non polar2165.359
RI00058474Glucosamine-1P,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1OTMS331.0852Semi standard non polar2182.8457
RI00058475Glucosamine-1P,1TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1OTMS331.0852Semi standard non polar2221.573
Displaying retention index compounds 58451 - 58475 of 1722868 in total