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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16326 - 16350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016326Uridine diphosphategalactose,4TMS,isomer#61JsmolC[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[Si](C)(C)C)[C@H](O)[C@H]1OTMS854.2131Semi standard non polar4035.3706
RI00016327Uridine diphosphategalactose,4TMS,isomer#62JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3896.5654
RI00016328Uridine diphosphategalactose,4TMS,isomer#63JsmolC[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[Si](C)(C)C)[C@@H]1OTMS854.2131Semi standard non polar3943.6836
RI00016329Uridine diphosphategalactose,4TMS,isomer#64JsmolC[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[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1OTMS854.2131Semi standard non polar3934.3337
RI00016330Uridine diphosphategalactose,4TMS,isomer#65JsmolC[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[Si](C)(C)C)[C@@H]1OTMS854.2131Semi standard non polar4020.8372
RI00016331Uridine diphosphategalactose,4TMS,isomer#66JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3950.318
RI00016332Uridine diphosphategalactose,4TMS,isomer#67JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1OP(=O)(O)OP(=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)C)O[Si](C)(C)CTMS854.2131Semi standard non polar3942.3137
RI00016333Uridine diphosphategalactose,4TMS,isomer#68JsmolC[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)N([Si](C)(C)C)C2=O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS854.2131Semi standard non polar4035.1375
RI00016334Uridine diphosphategalactose,4TMS,isomer#69JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)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)CTMS854.2131Semi standard non polar4010.831
RI00016335Uridine diphosphategalactose,4TMS,isomer#70JsmolC[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)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS854.2131Semi standard non polar4097.0273
RI00016336Uridine diphosphategalactose,4TMS,isomer#71JsmolC[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)N([Si](C)(C)C)C2=O)[C@@H]1O[Si](C)(C)CTMS854.2131Semi standard non polar4094.1904
RI00016337Uridine diphosphategalactose,4TMS,isomer#72JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[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]1COTMS854.2131Semi standard non polar3889.0664
RI00016338Uridine diphosphategalactose,4TMS,isomer#73JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[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)O[C@@H]1COTMS854.2131Semi standard non polar3925.7395
RI00016339Uridine diphosphategalactose,4TMS,isomer#74JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](O[Si](C)(C)C)[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)O[C@@H]1COTMS854.2131Semi standard non polar3916.1318
RI00016340Uridine diphosphategalactose,4TMS,isomer#75JsmolC[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)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H]1COTMS854.2131Semi standard non polar3999.9219
RI00016341Uridine diphosphategalactose,4TMS,isomer#76JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3924.8533
RI00016342Uridine diphosphategalactose,4TMS,isomer#77JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3912.6196
RI00016343Uridine diphosphategalactose,4TMS,isomer#78JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3994.8442
RI00016344Uridine diphosphategalactose,4TMS,isomer#79JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[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[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1OTMS854.2131Semi standard non polar3979.6472
RI00016345Uridine diphosphategalactose,4TMS,isomer#80JsmolC[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)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)[C@H](O)[C@H]1OTMS854.2131Semi standard non polar4057.3293
RI00016346Uridine diphosphategalactose,4TMS,isomer#81JsmolC[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)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)[C@H](O)[C@H]1OTMS854.2131Semi standard non polar4062.1301
RI00016347Uridine diphosphategalactose,4TMS,isomer#82JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3931.7332
RI00016348Uridine diphosphategalactose,4TMS,isomer#83JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar3921.4363
RI00016349Uridine diphosphategalactose,4TMS,isomer#84JsmolC[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]1O[Si](C)(C)CTMS854.2131Semi standard non polar4008.774
RI00016350Uridine diphosphategalactose,4TMS,isomer#85JsmolC[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)(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]1OTMS854.2131Semi standard non polar3976.433
Displaying retention index compounds 16326 - 16350 of 1722868 in total