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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4701 - 4725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004701Cytidine triphosphate,3TMS,isomer#14JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS699.1031Standard polar5819.4854
RI00004702Cytidine triphosphate,3TMS,isomer#15JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Standard polar5764.912
RI00004703Cytidine triphosphate,3TMS,isomer#16JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS699.1031Standard polar5846.7393
RI00004704Cytidine triphosphate,3TMS,isomer#17JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Standard polar5752.3
RI00004705Cytidine triphosphate,3TMS,isomer#18JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=CC(N)=NC1=OTMS699.1031Standard polar5848.4497
RI00004706Cytidine triphosphate,3TMS,isomer#19JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O[Si](C)(C)C)C=C1TMS699.1031Standard polar5809.637
RI00004707Cytidine triphosphate,3TMS,isomer#20JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(N([Si](C)(C)C)[Si](C)(C)C)=NC1=OTMS699.1031Standard polar5950.8965
RI00004708Cytidine triphosphate,3TMS,isomer#21JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O[Si](C)(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)CTMS699.1031Standard polar5667.392
RI00004709Cytidine triphosphate,3TMS,isomer#22JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O)[C@H]2O)C=C1TMS699.1031Standard polar5537.705
RI00004710Cytidine triphosphate,3TMS,isomer#23JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS699.1031Standard polar5684.1636
RI00004711Cytidine triphosphate,3TMS,isomer#24JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Standard polar5610.1484
RI00004712Cytidine triphosphate,3TMS,isomer#25JsmolC[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)OP(=O)(O)OP(=O)(O)OTMS699.1031Standard polar5741.2993
RI00004713Cytidine triphosphate,3TMS,isomer#26JsmolC[Si](C)(C)OP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(N)=NC2=O)[C@H](O)[C@@H]1OTMS699.1031Standard polar5711.258
RI00004714Cytidine triphosphate,3TMS,isomer#27JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Standard polar5594.377
RI00004715Cytidine triphosphate,3TMS,isomer#28JsmolC[Si](C)(C)OP(=O)(OP(=O)(O)O)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]1OTMS699.1031Standard polar5717.792
RI00004716Cytidine triphosphate,3TMS,isomer#29JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H]2O)C=C1TMS699.1031Standard polar5633.8564
RI00004717Cytidine triphosphate,3TMS,isomer#30JsmolC[Si](C)(C)OP(=O)(O)OP(=O)(O)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]1OTMS699.1031Standard polar5788.8027
RI00004718Cytidine triphosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Standard polar5648.153
RI00004719Cytidine triphosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Standard polar5680.3257
RI00004720Cytidine triphosphate,4TMS,isomer#3JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Standard polar5532.9854
RI00004721Cytidine triphosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O[Si](C)(C)C)O[C@@H](N2C=CC(N)=NC2=O)[C@@H]1O[Si](C)(C)CTMS771.1426Standard polar5681.1504
RI00004722Cytidine triphosphate,4TMS,isomer#5JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O[Si](C)(C)C)OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Standard polar5500.358
RI00004723Cytidine triphosphate,4TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=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)CTMS771.1426Standard polar5703.4395
RI00004724Cytidine triphosphate,4TMS,isomer#7JsmolC[Si](C)(C)NC1=NC(=O)N([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H]2O[Si](C)(C)C)C=C1TMS771.1426Standard polar5585.662
RI00004725Cytidine triphosphate,4TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)OP(=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)CTMS771.1426Standard polar5664.7275
Displaying retention index compounds 4701 - 4725 of 1722868 in total