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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16676 - 16700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016676Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#74JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Standard non polar4414.274
RI00016677Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#75JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Standard non polar4421.949
RI00016678Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#76JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard non polar4241.013
RI00016679Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#77JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4361.6343
RI00016680Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#78JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4366.8794
RI00016681Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#79JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4323.957
RI00016682Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#80JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4334.454
RI00016683Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#81JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Standard non polar4485.9917
RI00016684Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#82JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard non polar4264.552
RI00016685Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#83JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4374.615
RI00016686Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#84JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4388.339
RI00016687Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#85JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4337.735
RI00016688Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#86JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4357.402
RI00016689Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#87JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Standard non polar4503.8135
RI00016690Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#88JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard non polar4290.0547
RI00016691Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#89JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard non polar4308.867
RI00016692Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#90JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4448.4746
RI00016693Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#91JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4406.49
RI00016694Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#92JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4312.1855
RI00016695Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#93JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4279.461
RI00016696Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#94JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Standard non polar4404.74
RI00016697Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#95JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Standard non polar4415.3613
RI00016698Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#96JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Standard non polar4227.3784
RI00016699Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#97JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4345.764
RI00016700Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#98JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4353.347
Displaying retention index compounds 16676 - 16700 of 1722868 in total