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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4951 - 4975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004951Cytidine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS471.2585Semi standard non polar2869.2334
RI00004952Cytidine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS471.2585Semi standard non polar2870.8213
RI00004953Cytidine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C=C1TBDMS471.2585Semi standard non polar2940.9392
RI00004954Cytidine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS471.2585Semi standard non polar2854.9417
RI00004955Cytidine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1TBDMS471.2585Semi standard non polar2934.445
RI00004956Cytidine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS471.2585Semi standard non polar2918.0833
RI00004957Cytidine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)C(C)(C)CTBDMS471.2585Semi standard non polar2911.3042
RI00004958Cytidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS585.345Semi standard non polar3063.2573
RI00004959Cytidine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS585.345Semi standard non polar3137.063
RI00004960Cytidine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1TBDMS585.345Semi standard non polar3128.5776
RI00004961Cytidine,3TBDMS,isomer#4JsmolCC(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@H](O)[C@@H]1OTBDMS585.345Semi standard non polar3081.4038
RI00004962Cytidine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS585.345Semi standard non polar3115.8481
RI00004963Cytidine,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)[C@@H]1OTBDMS585.345Semi standard non polar3096.2354
RI00004964Cytidine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC1=OTBDMS585.345Semi standard non polar3076.4753
RI00004965CytidineJsmolNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OUnderivatized243.0855Standard polar3802.7256
RI00004966Cytidine,4TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS531.2436Standard non polar2572.2546
RI00004967Cytidine,4TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS531.2436Standard non polar2581.4556
RI00004968Cytidine,4TMS,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@H](O)[C@@H]1O[Si](C)(C)CTMS531.2436Standard non polar2563.5789
RI00004969Cytidine,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)CTMS531.2436Standard non polar2576.3008
RI00004970Cytidine,5TMS,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@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS603.2832Standard non polar2558.6292
RI00004971Cytidine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS699.4314Standard non polar3333.5725
RI00004972Cytidine,4TBDMS,isomer#2JsmolCC(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@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS699.4314Standard non polar3368.2715
RI00004973Cytidine,4TBDMS,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@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS699.4314Standard non polar3355.419
RI00004974Cytidine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](N2C=CC(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS699.4314Standard non polar3358.2695
RI00004975Cytidine,5TBDMS,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@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS813.5179Standard non polar3469.4973
Displaying retention index compounds 4951 - 4975 of 1722868 in total