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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70076 - 70100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070076Pseudouridine 5'-phosphate,3TMS,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)O[Si](C)(C)CTMS540.1544Standard non polar2970.9575
RI00070077Pseudouridine 5'-phosphate,3TMS,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)OTMS540.1544Standard non polar3084.9768
RI00070078Pseudouridine 5'-phosphate,3TMS,isomer#8JsmolC[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)O[Si](C)(C)C)[C@H]1OTMS540.1544Standard non polar2958.8904
RI00070079Pseudouridine 5'-phosphate,3TMS,isomer#9JsmolC[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[Si](C)(C)C)[C@H]1OTMS540.1544Standard non polar3003.7036
RI00070080Pseudouridine 5'-phosphate,3TMS,isomer#10JsmolC[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[Si](C)(C)C)[C@H]1OTMS540.1544Standard non polar2969.817
RI00070081Pseudouridine 5'-phosphate,3TMS,isomer#11JsmolC[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]1OTMS540.1544Standard non polar3082.9717
RI00070082Pseudouridine 5'-phosphate,3TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=CN([Si](C)(C)C)C(=O)[NH]C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS540.1544Standard non polar3013.3076
RI00070083Pseudouridine 5'-phosphate,3TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](C2=C[NH]C(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS540.1544Standard non polar2971.9111
RI00070084Pseudouridine 5'-phosphate,3TMS,isomer#14JsmolC[Si](C)(C)OP(=O)(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]1OTMS540.1544Standard non polar3037.6035
RI00070085Pseudouridine 5'-phosphate,4TMS,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[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS612.194Standard non polar2971.443
RI00070086Pseudouridine 5'-phosphate,4TMS,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[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS612.194Standard non polar3001.5703
RI00070087Pseudouridine 5'-phosphate,4TMS,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[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS612.194Standard non polar2975.652
RI00070088Pseudouridine 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)CTMS612.194Standard non polar3070.9092
RI00070089Pseudouridine 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)CTMS612.194Standard non polar3019.6748
RI00070090Pseudouridine 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)CTMS612.194Standard non polar2971.9902
RI00070091Pseudouridine 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)CTMS612.194Standard non polar3029.8208
RI00070092Pseudouridine 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]1OTMS612.194Standard non polar3020.3904
RI00070093Pseudouridine 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]1OTMS612.194Standard non polar2974.429
RI00070094Pseudouridine 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]1OTMS612.194Standard non polar3027.33
RI00070095Pseudouridine 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)CTMS612.194Standard non polar3038.4495
RI00070096Pseudouridine 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)CTMS684.2335Standard non polar2999.8555
RI00070097Pseudouridine 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)CTMS684.2335Standard non polar2956.073
RI00070098Pseudouridine 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)CTMS684.2335Standard non polar3025.3525
RI00070099Pseudouridine 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)CTMS684.2335Standard non polar3019.3037
RI00070100Pseudouridine 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]1OTMS684.2335Standard non polar3019.4976
Displaying retention index compounds 70076 - 70100 of 1722868 in total