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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64801 - 64825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064801Deoxyuridine triphosphate,3TBDMS,isomer#12JsmolCC(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(=O)[NH]C2=O)C[C@@H]1OTBDMS810.233Semi standard non polar4139.2983
RI00064802Deoxyuridine triphosphate,3TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS810.233Semi standard non polar4189.2295
RI00064803Deoxyuridine triphosphate,3TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1OTBDMS810.233Semi standard non polar4181.74
RI00064804Deoxyuridine triphosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard polar5446.803
RI00064805Deoxyuridine triphosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS612.0527Standard polar5428.542
RI00064806Deoxyuridine triphosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS612.0527Standard polar5509.324
RI00064807Deoxyuridine triphosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard polar5856.767
RI00064808Deoxyuridine triphosphate,2TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS612.0527Standard polar5122.166
RI00064809Deoxyuridine triphosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)O[Si](C)(C)CTMS612.0527Standard polar5218.5483
RI00064810Deoxyuridine triphosphate,2TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O)OP(=O)(O)OTMS612.0527Standard polar5524.1475
RI00064811Deoxyuridine triphosphate,2TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS612.0527Standard polar5197.9907
RI00064812Deoxyuridine triphosphate,2TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1OTMS612.0527Standard polar5510.9546
RI00064813Deoxyuridine triphosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1OTMS612.0527Standard polar5245.563
RI00064814Deoxyuridine triphosphate,2TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1OTMS612.0527Standard polar5581.4043
RI00064815Deoxyuridine triphosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard polar4897.643
RI00064816Deoxyuridine triphosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS684.0922Standard polar5008.0015
RI00064817Deoxyuridine triphosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)OTMS684.0922Standard polar5239.2188
RI00064818Deoxyuridine triphosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)CTMS684.0922Standard polar4969.291
RI00064819Deoxyuridine triphosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard polar5196.0
RI00064820Deoxyuridine triphosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS684.0922Standard polar5028.0596
RI00064821Deoxyuridine triphosphate,3TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)CTMS684.0922Standard polar5302.4355
RI00064822Deoxyuridine triphosphate,3TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)O[Si](C)(C)CTMS684.0922Standard polar4750.8
RI00064823Deoxyuridine triphosphate,3TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OTMS684.0922Standard polar4949.1724
RI00064824Deoxyuridine triphosphate,3TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)C[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS684.0922Standard polar4782.892
RI00064825Deoxyuridine triphosphate,3TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)C[C@@H]1O)O[Si](C)(C)CTMS684.0922Standard polar5057.273
Displaying retention index compounds 64801 - 64825 of 1722868 in total