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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 70026 - 70050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00070026Glyceric acid 1,3-biphosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)C(=O)OP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard polar3213.6646
RI00070027Glyceric acid 1,3-biphosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](O)C(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard polar3220.849
RI00070028Glyceric acid 1,3-biphosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC(=O)[C@H](O)COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS494.1322Standard polar3298.0063
RI00070029Glyceric acid 1,3-biphosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OP(=O)(O)OTBDMS608.2187Standard polar3105.0278
RI00070030Glyceric acid 1,3-biphosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard polar3132.361
RI00070031Glyceric acid 1,3-biphosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O)C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard polar3177.6672
RI00070032Glyceric acid 1,3-biphosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC(=O)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard polar2987.0215
RI00070033Glyceric acid 1,3-biphosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@@H](O)C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS608.2187Standard polar3009.238
RI00070034Glyceric acid 1,3-biphosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS722.3052Standard polar2951.2598
RI00070035Glyceric acid 1,3-biphosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS722.3052Standard polar2979.846
RI00070036Glyceric acid 1,3-biphosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS722.3052Standard polar2877.792
RI00070037Glyceric acid 1,3-biphosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS836.3917Standard polar2896.4246
RI00070038Pseudouridine 5'-phosphate,1TMS,isomer#1JsmolC[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)OTMS396.0754Semi standard non polar2571.6475
RI00070039Pseudouridine 5'-phosphate,1TMS,isomer#2JsmolC[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]1OTMS396.0754Semi standard non polar2544.1924
RI00070040Pseudouridine 5'-phosphate,1TMS,isomer#3JsmolC[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]1OTMS396.0754Semi standard non polar2752.503
RI00070041Pseudouridine 5'-phosphate,1TMS,isomer#4JsmolC[Si](C)(C)N1C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C(=O)[NH]C1=OTMS396.0754Semi standard non polar2724.7637
RI00070042Pseudouridine 5'-phosphate,1TMS,isomer#5JsmolC[Si](C)(C)N1C(=O)[NH]C=C([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C1=OTMS396.0754Semi standard non polar2747.3535
RI00070043Pseudouridine 5'-phosphate,2TMS,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)[C@H]1O[Si](C)(C)CTMS468.1149Semi standard non polar2479.7485
RI00070044Pseudouridine 5'-phosphate,2TMS,isomer#2JsmolC[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)CTMS468.1149Semi standard non polar2690.65
RI00070045Pseudouridine 5'-phosphate,2TMS,isomer#3JsmolC[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)OTMS468.1149Semi standard non polar2673.709
RI00070046Pseudouridine 5'-phosphate,2TMS,isomer#4JsmolC[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)OTMS468.1149Semi standard non polar2659.8486
RI00070047Pseudouridine 5'-phosphate,2TMS,isomer#5JsmolC[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]1OTMS468.1149Semi standard non polar2668.7783
RI00070048Pseudouridine 5'-phosphate,2TMS,isomer#6JsmolC[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]1OTMS468.1149Semi standard non polar2657.227
RI00070049Pseudouridine 5'-phosphate,2TMS,isomer#7JsmolC[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]1OTMS468.1149Semi standard non polar2645.4626
RI00070050Pseudouridine 5'-phosphate,2TMS,isomer#8JsmolC[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)CTMS468.1149Semi standard non polar2753.1682
Displaying retention index compounds 70026 - 70050 of 1722868 in total