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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58401 - 58425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000584017-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 non polar4079.3655
RI000584027-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 non polar4104.175
RI000584037-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 non polar4123.3867
RI000584047-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 non polar4121.815
RI000584057-MethylguanosineJsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2Underivatized298.1146Standard non polar1676.003
RI000584067-MethylguanosineJsmolCN1C=[N+]([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C2=C1C(=O)N=C(N)N2Underivatized298.1146Semi standard non polar3161.426
RI000584077-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]2TMS586.2727Semi standard non polar2748.0784
RI000584087-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)CTMS586.2727Semi standard non polar2764.8804
RI000584097-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)CTMS586.2727Semi standard non polar2798.9617
RI000584107-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]2TMS586.2727Semi standard non polar2773.0156
RI000584117-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)CTMS586.2727Semi standard non polar2798.342
RI000584127-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]2TMS586.2727Semi standard non polar2771.6277
RI000584137-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)CTMS586.2727Semi standard non polar2852.8572
RI000584147-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)CTMS586.2727Semi standard non polar2814.5864
RI000584157-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]2TMS586.2727Semi standard non polar2786.4502
RI000584167-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)CTMS586.2727Semi standard non polar2888.3472
RI000584177-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)CTMS586.2727Semi standard non polar2884.8394
RI000584187-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)CTMS658.3122Semi standard non polar2824.9807
RI000584197-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]2TMS658.3122Semi standard non polar2816.776
RI000584207-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)CTMS658.3122Semi standard non polar2876.271
RI000584217-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)CTMS658.3122Semi standard non polar2883.3792
RI000584227-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)CTMS658.3122Semi standard non polar2901.597
RI000584237-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)CTMS730.3518Semi standard non polar2929.3838
RI000584247-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]2TBDMS754.4605Semi standard non polar3536.654
RI000584257-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)CTBDMS754.4605Semi standard non polar3612.6785
Displaying retention index compounds 58401 - 58425 of 1722868 in total