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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16951 - 16975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016951Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#47JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4459.366
RI00016952Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#48JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4435.0317
RI00016953Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#49JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4430.135
RI00016954Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#50JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4416.5874
RI00016955Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#51JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4403.712
RI00016956Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#52JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4375.3047
RI00016957Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#53JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4444.6045
RI00016958Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#54JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4433.32
RI00016959Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#55JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Semi standard non polar4412.422
RI00016960Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#56JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Semi standard non polar4398.8867
RI00016961Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#57JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Semi standard non polar4499.339
RI00016962Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#58JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4519.3564
RI00016963Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#59JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4493.0312
RI00016964Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#60JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Semi standard non polar4497.8877
RI00016965Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#61JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Semi standard non polar4487.438
RI00016966Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#62JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4492.414
RI00016967Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#63JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4466.673
RI00016968Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#64JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Semi standard non polar4456.681
RI00016969Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#65JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS895.2397Semi standard non polar4439.811
RI00016970Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#66JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4499.7314
RI00016971Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#67JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4481.06
RI00016972Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#68JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1OTMS895.2397Semi standard non polar4469.8066
RI00016973Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#69JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4459.828
RI00016974Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#70JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)CTMS895.2397Semi standard non polar4440.9766
RI00016975Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#71JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS895.2397Semi standard non polar4450.0312
Displaying retention index compounds 16951 - 16975 of 1722868 in total