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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 5051 - 5075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00005051Cytidine monophosphate,2TBDMS,isomer#8JsmolCC(C)(C)[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)C(C)(C)CTBDMS551.2248Semi standard non polar3260.8137
RI00005052Cytidine monophosphateJsmolNC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1OUnderivatized323.0519Standard polar3960.1677
RI00005053Cytidine monophosphate,3TMS,isomer#1JsmolC[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]1O[Si](C)(C)CTMS539.1704Standard non polar2840.0942
RI00005054Cytidine monophosphate,3TMS,isomer#2JsmolC[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[Si](C)(C)C)C=C1TMS539.1704Standard non polar2979.571
RI00005055Cytidine monophosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1OTMS539.1704Standard non polar2849.315
RI00005056Cytidine monophosphate,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS539.1704Standard non polar2924.3206
RI00005057Cytidine monophosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1OTMS539.1704Standard non polar3016.3435
RI00005058Cytidine monophosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS539.1704Standard non polar2866.606
RI00005059Cytidine monophosphate,3TMS,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[Si](C)(C)C)C=C1TMS539.1704Standard non polar2940.494
RI00005060Cytidine monophosphate,3TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS539.1704Standard non polar3028.1653
RI00005061Cytidine monophosphate,3TMS,isomer#9JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS539.1704Standard non polar2952.9597
RI00005062Cytidine monophosphate,3TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@H](O)[C@@H]1OTMS539.1704Standard non polar2949.4387
RI00005063Cytidine monophosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS611.21Standard non polar2832.3923
RI00005064Cytidine monophosphate,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS611.21Standard non polar2920.6682
RI00005065Cytidine monophosphate,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)CTMS611.21Standard non polar2996.4944
RI00005066Cytidine monophosphate,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O)C=C1TMS611.21Standard non polar2911.5073
RI00005067Cytidine monophosphate,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1OTMS611.21Standard non polar2913.1003
RI00005068Cytidine monophosphate,4TMS,isomer#6JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS611.21Standard non polar2934.4565
RI00005069Cytidine monophosphate,4TMS,isomer#7JsmolC[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([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS611.21Standard non polar2931.6965
RI00005070Cytidine monophosphate,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(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)O[Si](C)(C)CTMS611.21Standard non polar2920.9678
RI00005071Cytidine monophosphate,5TMS,isomer#1JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS683.2495Standard non polar2895.1326
RI00005072Cytidine monophosphate,5TMS,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([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)CTMS683.2495Standard non polar2894.9038
RI00005073Cytidine monophosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1OTMS683.2495Standard non polar2865.64
RI00005074Cytidine monophosphate,5TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS683.2495Standard non polar2885.9268
RI00005075Cytidine monophosphate,6TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC2=O)[C@@H]1O[Si](C)(C)CTMS755.289Standard non polar2839.959
Displaying retention index compounds 5051 - 5075 of 1722868 in total