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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16001 - 16025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016001Uridine,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTMS316.1091Semi standard non polar2366.796
RI00016002Uridine,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)[NH]C1=OTMS316.1091Semi standard non polar2357.1335
RI00016003Uridine,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS316.1091Semi standard non polar2379.44
RI00016004Uridine,1TMS,isomer#4JsmolC[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=OTMS316.1091Semi standard non polar2432.292
RI00016005Uridine,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS388.1486Semi standard non polar2368.06
RI00016006Uridine,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS388.1486Semi standard non polar2374.116
RI00016007Uridine,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1OTMS388.1486Semi standard non polar2414.7585
RI00016008Uridine,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS388.1486Semi standard non polar2363.916
RI00016009Uridine,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)N([Si](C)(C)C)C1=OTMS388.1486Semi standard non polar2404.9321
RI00016010Uridine,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1OTMS388.1486Semi standard non polar2415.9224
RI00016011Uridine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS460.1881Semi standard non polar2348.9114
RI00016012Uridine,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS460.1881Semi standard non polar2442.7817
RI00016013Uridine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS460.1881Semi standard non polar2429.759
RI00016014Uridine,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS460.1881Semi standard non polar2421.557
RI00016015Uridine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1OTBDMS358.156Semi standard non polar2630.5237
RI00016016Uridine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)[NH]C1=OTBDMS358.156Semi standard non polar2623.4915
RI00016017Uridine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTBDMS358.156Semi standard non polar2630.2441
RI00016018Uridine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)C=CN([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C1=OTBDMS358.156Semi standard non polar2666.5303
RI00016019Uridine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS472.2425Semi standard non polar2838.2183
RI00016020Uridine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS472.2425Semi standard non polar2830.575
RI00016021Uridine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@H](O)[C@@H]1OTBDMS472.2425Semi standard non polar2896.3887
RI00016022Uridine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS472.2425Semi standard non polar2819.6558
RI00016023Uridine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(=O)N([Si](C)(C)C(C)(C)C)C1=OTBDMS472.2425Semi standard non polar2881.328
RI00016024Uridine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(=O)N([Si](C)(C)C(C)(C)C)C2=O)[C@@H]1OTBDMS472.2425Semi standard non polar2890.0093
RI00016025Uridine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS586.329Semi standard non polar3018.1904
Displaying retention index compounds 16001 - 16025 of 1722868 in total