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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5026 - 5050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005026Citric acidJsmolOC(=O)CC(O)(CC(O)=O)C(O)=OUnderivatized192.027Standard non polar1141.1577
RI00005027Citric acidJsmolOC(=O)CC(O)(CC(O)=O)C(O)=OUnderivatized192.027Semi standard non polar1747.435
RI00005028Cytidine monophosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS395.0914Semi standard non polar2794.6511
RI00005029Cytidine monophosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTMS395.0914Semi standard non polar2777.576
RI00005030Cytidine monophosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS395.0914Semi standard non polar2901.0574
RI00005031Cytidine monophosphate,1TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TMS395.0914Semi standard non polar2884.3977
RI00005032Cytidine monophosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS467.1309Semi standard non polar2703.7942
RI00005033Cytidine monophosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS467.1309Semi standard non polar2848.6924
RI00005034Cytidine monophosphate,2TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS467.1309Semi standard non polar2818.3557
RI00005035Cytidine monophosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS467.1309Semi standard non polar2834.6316
RI00005036Cytidine monophosphate,2TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS467.1309Semi standard non polar2803.265
RI00005037Cytidine monophosphate,2TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)CTMS467.1309Semi standard non polar2890.5315
RI00005038Cytidine monophosphate,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS467.1309Semi standard non polar2935.9902
RI00005039Cytidine monophosphate,2TMS,isomer#8JsmolC[Si](C)(C)N(C1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1)[Si](C)(C)CTMS467.1309Semi standard non polar2830.9446
RI00005040Cytidine monophosphate,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS437.1383Semi standard non polar3068.149
RI00005041Cytidine monophosphate,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(N)=NC1=OTBDMS437.1383Semi standard non polar3045.602
RI00005042Cytidine monophosphate,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTBDMS437.1383Semi standard non polar3140.8127
RI00005043Cytidine monophosphate,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TBDMS437.1383Semi standard non polar3143.492
RI00005044Cytidine monophosphate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS551.2248Semi standard non polar3195.0781
RI00005045Cytidine monophosphate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTBDMS551.2248Semi standard non polar3300.918
RI00005046Cytidine monophosphate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]2O)C=C1TBDMS551.2248Semi standard non polar3288.6875
RI00005047Cytidine monophosphate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTBDMS551.2248Semi standard non polar3290.4158
RI00005048Cytidine monophosphate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C(C)(C)C)C=C1TBDMS551.2248Semi standard non polar3271.2363
RI00005049Cytidine monophosphate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS551.2248Semi standard non polar3338.7969
RI00005050Cytidine monophosphate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H]2O)C=C1TBDMS551.2248Semi standard non polar3400.7927
Displaying retention index compounds 5026 - 5050 of 1722868 in total