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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16651 - 16675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016651Uridine 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 non polar4367.7275
RI00016652Uridine 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 non polar4318.3237
RI00016653Uridine 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 non polar4339.9756
RI00016654Uridine 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 non polar4512.8677
RI00016655Uridine 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 non polar4256.4526
RI00016656Uridine 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 non polar4276.332
RI00016657Uridine 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 non polar4425.6465
RI00016658Uridine 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 non polar4391.0527
RI00016659Uridine 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 non polar4373.237
RI00016660Uridine 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 non polar4316.8555
RI00016661Uridine 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 non polar4283.8784
RI00016662Uridine 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 non polar4406.602
RI00016663Uridine 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 non polar4414.3994
RI00016664Uridine 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 non polar4330.7026
RI00016665Uridine 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 non polar4301.621
RI00016666Uridine 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 non polar4419.704
RI00016667Uridine 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 non polar4435.6587
RI00016668Uridine 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 non polar4251.401
RI00016669Uridine 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 non polar4362.931
RI00016670Uridine 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 non polar4377.456
RI00016671Uridine 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 non polar4326.4507
RI00016672Uridine 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 non polar4346.3784
RI00016673Uridine 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 non polar4497.022
RI00016674Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#72JsmolCC(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[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS895.2397Standard non polar4325.446
RI00016675Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#73JsmolCC(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[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS895.2397Standard non polar4292.8857
Displaying retention index compounds 16651 - 16675 of 1722868 in total