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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70151 - 70175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070151Pseudouridine 5'-phosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS612.194Semi standard non polar2728.2603
RI00070152Pseudouridine 5'-phosphate,4TMS,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[Si](C)(C)C)O[Si](C)(C)CTMS612.194Semi standard non polar2837.413
RI00070153Pseudouridine 5'-phosphate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=C[NH]C(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS612.194Semi standard non polar2798.225
RI00070154Pseudouridine 5'-phosphate,4TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O)O[Si](C)(C)CTMS612.194Semi standard non polar2851.9524
RI00070155Pseudouridine 5'-phosphate,4TMS,isomer#8JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS612.194Semi standard non polar2827.8025
RI00070156Pseudouridine 5'-phosphate,4TMS,isomer#9JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS612.194Semi standard non polar2786.551
RI00070157Pseudouridine 5'-phosphate,4TMS,isomer#10JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS612.194Semi standard non polar2839.0676
RI00070158Pseudouridine 5'-phosphate,4TMS,isomer#11JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS612.194Semi standard non polar2902.9973
RI00070159Pseudouridine 5'-phosphate,5TMS,isomer#1JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS684.2335Semi standard non polar2841.5188
RI00070160Pseudouridine 5'-phosphate,5TMS,isomer#2JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS684.2335Semi standard non polar2809.084
RI00070161Pseudouridine 5'-phosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS684.2335Semi standard non polar2852.999
RI00070162Pseudouridine 5'-phosphate,5TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@@H]1COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS684.2335Semi standard non polar2925.9438
RI00070163Pseudouridine 5'-phosphate,5TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS684.2335Semi standard non polar2912.8147
RI00070164Pseudouridine 5'-phosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C)C(=O)N([Si](C)(C)C)C2=O)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS756.273Semi standard non polar2944.1233
RI00070165Pseudouridine 5'-phosphate,3TBDMS,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[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3308.928
RI00070166Pseudouridine 5'-phosphate,3TBDMS,isomer#2JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3346.5322
RI00070167Pseudouridine 5'-phosphate,3TBDMS,isomer#3JsmolCC(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]1O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3318.664
RI00070168Pseudouridine 5'-phosphate,3TBDMS,isomer#4JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3347.2437
RI00070169Pseudouridine 5'-phosphate,3TBDMS,isomer#5JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3447.4187
RI00070170Pseudouridine 5'-phosphate,3TBDMS,isomer#6JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS666.2953Semi standard non polar3415.8145
RI00070171Pseudouridine 5'-phosphate,3TBDMS,isomer#7JsmolCC(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)N([Si](C)(C)C(C)(C)C)C2=O)O[C@@H]1COP(=O)(O)OTBDMS666.2953Semi standard non polar3431.931
RI00070172Pseudouridine 5'-phosphate,3TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Semi standard non polar3327.9673
RI00070173Pseudouridine 5'-phosphate,3TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Semi standard non polar3434.148
RI00070174Pseudouridine 5'-phosphate,3TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)[C@H]1OTBDMS666.2953Semi standard non polar3404.1658
RI00070175Pseudouridine 5'-phosphate,3TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)O[C@H]1[C@H](C2=CN([Si](C)(C)C(C)(C)C)C(=O)N([Si](C)(C)C(C)(C)C)C2=O)O[C@H](COP(=O)(O)O)[C@H]1OTBDMS666.2953Semi standard non polar3416.861
Displaying retention index compounds 70151 - 70175 of 1722868 in total