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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4976 - 5000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004976CytidineJsmolNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OUnderivatized243.0855Standard non polar2260.5889
RI00004977CytidineJsmolNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OUnderivatized243.0855Semi standard non polar2622.7466
RI00004978Cytidine,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=C1TMS531.2436Semi standard non polar2469.047
RI00004979Cytidine,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]1OTMS531.2436Semi standard non polar2441.5742
RI00004980Cytidine,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)CTMS531.2436Semi standard non polar2428.273
RI00004981Cytidine,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)CTMS531.2436Semi standard non polar2428.357
RI00004982Cytidine,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)CTMS603.2832Semi standard non polar2477.4585
RI00004983Cytidine,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=C1TBDMS699.4314Semi standard non polar3299.1594
RI00004984Cytidine,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]1OTBDMS699.4314Semi standard non polar3281.9128
RI00004985Cytidine,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)CTBDMS699.4314Semi standard non polar3272.0469
RI00004986Cytidine,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)CTBDMS699.4314Semi standard non polar3274.3184
RI00004987Cytidine,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)CTBDMS813.5179Semi standard non polar3460.3396
RI00004988Cytidine,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 polar2969.4822
RI00004989Cytidine,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 polar2890.6667
RI00004990Cytidine,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 polar2847.1958
RI00004991Cytidine,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 polar2820.05
RI00004992Cytidine,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 polar2669.624
RI00004993Cytidine,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 polar3318.526
RI00004994Cytidine,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 polar3209.7002
RI00004995Cytidine,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 polar3174.4214
RI00004996Cytidine,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 polar3156.026
RI00004997Cytidine,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 polar3133.1821
RI00004998Dimethylglycine,1TMS,isomer#1JsmolCN(C)CC(=O)O[Si](C)(C)CTMS175.1029Semi standard non polar987.0875
RI00004999Dimethylglycine,1TBDMS,isomer#1JsmolCN(C)CC(=O)O[Si](C)(C)C(C)(C)CTBDMS217.1498Semi standard non polar1213.1367
RI00005000DimethylglycineJsmolCN(C)CC(O)=OUnderivatized103.0633Standard polar1539.9413
Displaying retention index compounds 4976 - 5000 of 1722868 in total