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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17251 - 17275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017251Uridine 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)CTMS895.2397Standard polar6967.7915
RI00017252Uridine 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)CTMS895.2397Standard polar6853.4326
RI00017253Uridine 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)CTMS895.2397Standard polar6815.3857
RI00017254Uridine 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)CTMS895.2397Standard polar6781.987
RI00017255Uridine 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)CTMS895.2397Standard polar6748.462
RI00017256Uridine 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)CTMS895.2397Standard polar6587.4844
RI00017257Uridine 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)CTMS895.2397Standard polar6707.353
RI00017258Uridine 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)CTMS895.2397Standard polar6674.4688
RI00017259Uridine 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)CTMS895.2397Standard polar6535.336
RI00017260Uridine 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)CTMS895.2397Standard polar6466.182
RI00017261Uridine 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)C1OTMS895.2397Standard polar7038.996
RI00017262Uridine 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)C1OTMS895.2397Standard polar6984.912
RI00017263Uridine 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)CTMS895.2397Standard polar6958.383
RI00017264Uridine 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)C1OTMS895.2397Standard polar6783.9795
RI00017265Uridine 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)C1OTMS895.2397Standard polar6742.498
RI00017266Uridine 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)C1OTMS895.2397Standard polar7060.4907
RI00017267Uridine 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)CTMS895.2397Standard polar7027.134
RI00017268Uridine 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)C1OTMS895.2397Standard polar6857.979
RI00017269Uridine 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)C1OTMS895.2397Standard polar6821.241
RI00017270Uridine 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)CTMS895.2397Standard polar6964.3013
RI00017271Uridine 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)C1OTMS895.2397Standard polar6805.961
RI00017272Uridine 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)C1OTMS895.2397Standard polar6770.117
RI00017273Uridine 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)CTMS895.2397Standard polar6772.998
RI00017274Uridine 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)CTMS895.2397Standard polar6740.941
RI00017275Uridine 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)C1OTMS895.2397Standard polar6553.115
Displaying retention index compounds 17251 - 17275 of 1722868 in total