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 70051 - 70075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070051Pseudouridine 5'-phosphate,2TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C)C(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS468.1149Semi standard non polar2809.0168
RI00070052Pseudouridine 5'-phosphate,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=C[NH]C(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS468.1149Semi standard non polar2824.6562
RI00070053Pseudouridine 5'-phosphate,2TMS,isomer#11JsmolC[Si](C)(C)N1C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)N([Si](C)(C)C)C1=OTMS468.1149Semi standard non polar2814.101
RI00070054Pseudouridine 5'-phosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OTBDMS438.1223Semi standard non polar2869.1763
RI00070055Pseudouridine 5'-phosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS438.1223Semi standard non polar2838.4946
RI00070056Pseudouridine 5'-phosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=C[NH]C(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS438.1223Semi standard non polar2998.609
RI00070057Pseudouridine 5'-phosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]C1=OTBDMS438.1223Semi standard non polar3000.3396
RI00070058Pseudouridine 5'-phosphate,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTBDMS438.1223Semi standard non polar2984.7483
RI00070059Pseudouridine 5'-phosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS552.2088Semi standard non polar2990.8567
RI00070060Pseudouridine 5'-phosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS552.2088Semi standard non polar3158.5957
RI00070061Pseudouridine 5'-phosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)OTBDMS552.2088Semi standard non polar3171.573
RI00070062Pseudouridine 5'-phosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OTBDMS552.2088Semi standard non polar3149.9387
RI00070063Pseudouridine 5'-phosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS552.2088Semi standard non polar3136.5632
RI00070064Pseudouridine 5'-phosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS552.2088Semi standard non polar3149.396
RI00070065Pseudouridine 5'-phosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS552.2088Semi standard non polar3127.2893
RI00070066Pseudouridine 5'-phosphate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=C[NH]C(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS552.2088Semi standard non polar3188.6309
RI00070067Pseudouridine 5'-phosphate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS552.2088Semi standard non polar3272.594
RI00070068Pseudouridine 5'-phosphate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](C2=C[NH]C(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS552.2088Semi standard non polar3250.6006
RI00070069Pseudouridine 5'-phosphate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N1C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS552.2088Semi standard non polar3254.8237
RI00070070Pseudouridine 5'-phosphateJsmolO[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(O)=O)C1=CNC(=O)NC1=OUnderivatized324.0359Standard polar3587.4055
RI00070071Pseudouridine 5'-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS540.1544Standard non polar2946.7395
RI00070072Pseudouridine 5'-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)[NH]C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS540.1544Standard non polar3048.628
RI00070073Pseudouridine 5'-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](C2=C[NH]C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS540.1544Standard non polar3027.042
RI00070074Pseudouridine 5'-phosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS540.1544Standard non polar2952.603
RI00070075Pseudouridine 5'-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C)C(=O)[NH]C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)CTMS540.1544Standard non polar3002.3499
Displaying retention index compounds 70051 - 70075 of 1722868 in total