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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722701 - 1722725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000168Deoxycytidine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1O[Si](C)(C)CTMS515.2487Standard polar2702.9568
RI00000167Deoxycytidine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1OTMS443.2092Standard polar2940.761
RI00000166Deoxycytidine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COTMS443.2092Standard polar2913.3008
RI00000165Deoxycytidine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C=C1TMS443.2092Standard polar3051.0708
RI00000164Deoxycytidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS683.4365Semi standard non polar3181.9373
RI00000163Deoxycytidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1OTBDMS569.35Semi standard non polar2968.3445
RI00000162Deoxycytidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)O[C@@H]1COTBDMS569.35Semi standard non polar2978.1938
RI00000161Deoxycytidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS569.35Semi standard non polar3000.3452
RI00000160Deoxycytidine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1O[Si](C)(C)CTMS515.2487Semi standard non polar2344.1025
RI00000159Deoxycytidine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1OTMS443.2092Semi standard non polar2326.9849
RI00000158Deoxycytidine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COTMS443.2092Semi standard non polar2310.2217
RI00000157Deoxycytidine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C=C1TMS443.2092Semi standard non polar2347.191
RI00000156DeoxycytidineJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1Underivatized227.0906Semi standard non polar2531.3574
RI00000155DeoxycytidineJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1Underivatized227.0906Standard non polar2267.68
RI00000154Deoxycytidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS683.4365Standard non polar3333.819
RI00000153Deoxycytidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)C[C@@H]1OTBDMS569.35Standard non polar3137.9578
RI00000152Deoxycytidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)O[C@@H]1COTBDMS569.35Standard non polar3117.5852
RI00000151Deoxycytidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS569.35Standard non polar3107.199
RI00000150Deoxycytidine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1O[Si](C)(C)CTMS515.2487Standard non polar2511.0312
RI00000149Deoxycytidine,3TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)C[C@@H]1OTMS443.2092Standard non polar2511.2937
RI00000148Deoxycytidine,3TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1C[C@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)O[C@@H]1COTMS443.2092Standard non polar2478.5955
RI00000147Deoxycytidine,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O2)C=C1TMS443.2092Standard non polar2462.3357
RI00000146DeoxycytidineJsmolNC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1Underivatized227.0906Standard polar3645.4429
RI00000145Deoxycytidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO)O2)C=C1)[Si](C)(C)C(C)(C)CTBDMS455.2636Semi standard non polar2776.3352
RI00000144Deoxycytidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@H]2C[C@H](O)[C@@H](CO[Si](C)(C)C(C)(C)C)O2)C=C1TBDMS455.2636Semi standard non polar2804.792
Displaying retention index compounds 1722701 - 1722725 of 1722868 in total