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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4801 - 4825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004801Cytidine triphosphate,3TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTBDMS825.2439Standard polar5984.2617
RI00004802Cytidine triphosphate,3TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS825.2439Standard polar5913.5386
RI00004803Cytidine triphosphate,3TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC1=OTBDMS825.2439Standard polar5963.699
RI00004804Cytidine triphosphate,3TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS825.2439Standard polar5775.6577
RI00004805Cytidine triphosphate,3TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TBDMS825.2439Standard polar5679.742
RI00004806Cytidine triphosphate,3TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS825.2439Standard polar5833.6064
RI00004807Cytidine triphosphate,3TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C=C1TBDMS825.2439Standard polar5764.0054
RI00004808Cytidine triphosphate,3TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O)OTBDMS825.2439Standard polar5824.608
RI00004809Cytidine triphosphate,3TBDMS,isomer#26JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTBDMS825.2439Standard polar5829.292
RI00004810Cytidine triphosphate,3TBDMS,isomer#27JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C=C1TBDMS825.2439Standard polar5720.9927
RI00004811Cytidine triphosphate,3TBDMS,isomer#28JsmolCC(C)(C)[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTBDMS825.2439Standard polar5772.2705
RI00004812Cytidine triphosphate,3TBDMS,isomer#29JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C=C1TBDMS825.2439Standard polar5797.358
RI00004813Cytidine triphosphate,3TBDMS,isomer#30JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTBDMS825.2439Standard polar5857.1113
RI00004814Deoxyguanosine,1TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N)[NH]C3=O)O[C@@H]1COTMS339.1363Semi standard non polar2679.8206
RI00004815Deoxyguanosine,1TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)C[C@@H]1OTMS339.1363Semi standard non polar2650.381
RI00004816Deoxyguanosine,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)[NH]1TMS339.1363Semi standard non polar2711.609
RI00004817Deoxyguanosine,1TMS,isomer#4JsmolC[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C1=OTMS339.1363Semi standard non polar2758.4448
RI00004818Deoxyguanosine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)[NH]C3=O)C[C@@H]1O[Si](C)(C)CTMS411.1758Semi standard non polar2607.6204
RI00004819Deoxyguanosine,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO)O2)C(=O)[NH]1TMS411.1758Semi standard non polar2623.6157
RI00004820Deoxyguanosine,2TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)O[C@@H]1COTMS411.1758Semi standard non polar2694.7832
RI00004821Deoxyguanosine,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C)O2)C(=O)[NH]1TMS411.1758Semi standard non polar2603.1445
RI00004822Deoxyguanosine,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)N([Si](C)(C)C)C3=O)C[C@@H]1OTMS411.1758Semi standard non polar2672.2715
RI00004823Deoxyguanosine,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)[NH]1)[Si](C)(C)CTMS411.1758Semi standard non polar2616.8047
RI00004824Deoxyguanosine,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N1[Si](C)(C)CTMS411.1758Semi standard non polar2705.428
RI00004825Deoxyguanosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=NC3=C2N=C(N)[NH]C3=O)O[C@@H]1COTBDMS381.1832Semi standard non polar2900.8687
Displaying retention index compounds 4801 - 4825 of 1722868 in total