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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16201 - 16225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016201Uridine diphosphategalactose,3TMS,isomer#20JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS782.1736Semi standard non polar3993.332
RI00016202Uridine diphosphategalactose,3TMS,isomer#21JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS782.1736Semi standard non polar3988.1663
RI00016203Uridine diphosphategalactose,3TMS,isomer#22JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS782.1736Semi standard non polar4099.7197
RI00016204Uridine diphosphategalactose,3TMS,isomer#23JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4022.4436
RI00016205Uridine diphosphategalactose,3TMS,isomer#24JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4019.879
RI00016206Uridine diphosphategalactose,3TMS,isomer#25JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4134.14
RI00016207Uridine diphosphategalactose,3TMS,isomer#26JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS782.1736Semi standard non polar4066.846
RI00016208Uridine diphosphategalactose,3TMS,isomer#27JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS782.1736Semi standard non polar4192.9595
RI00016209Uridine diphosphategalactose,3TMS,isomer#28JsmolC[Si](C)(C)OC[C@H]1O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS782.1736Semi standard non polar4190.082
RI00016210Uridine diphosphategalactose,3TMS,isomer#29JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS782.1736Semi standard non polar3965.0027
RI00016211Uridine diphosphategalactose,3TMS,isomer#30JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar3947.4353
RI00016212Uridine diphosphategalactose,3TMS,isomer#31JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar3973.2178
RI00016213Uridine diphosphategalactose,3TMS,isomer#32JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4048.4568
RI00016214Uridine diphosphategalactose,3TMS,isomer#33JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[Si](C)(C)C)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4051.5222
RI00016215Uridine diphosphategalactose,3TMS,isomer#34JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H](N2C=CC(=O)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar4153.8613
RI00016216Uridine diphosphategalactose,3TMS,isomer#35JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1COTMS782.1736Semi standard non polar3929.299
RI00016217Uridine diphosphategalactose,3TMS,isomer#36JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar3922.756
RI00016218Uridine diphosphategalactose,3TMS,isomer#37JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1OTMS782.1736Semi standard non polar4002.1846
RI00016219Uridine diphosphategalactose,3TMS,isomer#38JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1OTMS782.1736Semi standard non polar4000.8787
RI00016220Uridine diphosphategalactose,3TMS,isomer#39JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1OTMS782.1736Semi standard non polar4105.036
RI00016221Uridine diphosphategalactose,3TMS,isomer#40JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1O[Si](C)(C)CTMS782.1736Semi standard non polar3944.303
RI00016222Uridine diphosphategalactose,3TMS,isomer#41JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1OTMS782.1736Semi standard non polar3985.499
RI00016223Uridine diphosphategalactose,3TMS,isomer#42JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar3982.776
RI00016224Uridine diphosphategalactose,3TMS,isomer#43JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@@H]1OTMS782.1736Semi standard non polar4084.9165
RI00016225Uridine diphosphategalactose,3TMS,isomer#44JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS782.1736Semi standard non polar4008.4473
Displaying retention index compounds 16201 - 16225 of 1722868 in total