RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 64726 - 64750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00064726Deoxyuridine triphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS810.233Standard non polar4136.111
RI00064727Deoxyuridine triphosphate,3TBDMS,isomer#6JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard non polar4106.3604
RI00064728Deoxyuridine triphosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard non polar4130.0664
RI00064729Deoxyuridine triphosphate,3TBDMS,isomer#8JsmolCC(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(=O)[NH]C2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard non polar4193.222
RI00064730Deoxyuridine triphosphate,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)C[C@@H]1O)OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OTBDMS810.233Standard non polar4183.803
RI00064731Deoxyuridine triphosphate,3TBDMS,isomer#10JsmolCC(C)(C)[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(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard non polar4150.762
RI00064732Deoxyuridine triphosphate,3TBDMS,isomer#11JsmolCC(C)(C)[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(C)(C)C)C2=O)C[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS810.233Standard non polar4174.583
RI00064733Deoxyuridine 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]1OTBDMS810.233Standard non polar4153.9077
RI00064734Deoxyuridine 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]1OTBDMS810.233Standard non polar4189.7114
RI00064735Deoxyuridine 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]1OTBDMS810.233Standard non polar4142.952
RI00064736Deoxyuridine triphosphateJsmolO[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=OUnderivatized467.9736Standard non polar2561.1968
RI00064737Deoxyuridine triphosphateJsmolO[C@H]1C[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=OUnderivatized467.9736Semi standard non polar4018.7937
RI00064738Deoxyuridine 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)OTMS612.0527Semi standard non polar3532.4414
RI00064739Deoxyuridine 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)OTMS612.0527Semi standard non polar3530.8137
RI00064740Deoxyuridine 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)CTMS612.0527Semi standard non polar3533.8113
RI00064741Deoxyuridine 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)OTMS612.0527Semi standard non polar3582.3623
RI00064742Deoxyuridine 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)OTMS612.0527Semi standard non polar3576.2627
RI00064743Deoxyuridine 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)CTMS612.0527Semi standard non polar3583.92
RI00064744Deoxyuridine 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)OTMS612.0527Semi standard non polar3622.635
RI00064745Deoxyuridine 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]1OTMS612.0527Semi standard non polar3576.3423
RI00064746Deoxyuridine 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]1OTMS612.0527Semi standard non polar3628.939
RI00064747Deoxyuridine 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]1OTMS612.0527Semi standard non polar3582.263
RI00064748Deoxyuridine 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]1OTMS612.0527Semi standard non polar3615.5415
RI00064749Deoxyuridine 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)OTMS684.0922Semi standard non polar3493.607
RI00064750Deoxyuridine 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)CTMS684.0922Semi standard non polar3505.5728
Displaying retention index compounds 64726 - 64750 of 1722868 in total