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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16551 - 16575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016551Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#33JsmolCC(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)C1OTMS823.2002Standard non polar4443.939
RI00016552Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#34JsmolCC(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)C1OTMS823.2002Standard non polar4461.9414
RI00016553Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#35JsmolCC(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)C1OTMS823.2002Standard non polar4391.5376
RI00016554Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#36JsmolCC(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)C1OTMS823.2002Standard non polar4334.62
RI00016555Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#37JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4309.382
RI00016556Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#38JsmolCC(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)C1OTMS823.2002Standard non polar4436.6953
RI00016557Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#39JsmolCC(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)C1OTMS823.2002Standard non polar4445.717
RI00016558Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#40JsmolCC(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)C1OTMS823.2002Standard non polar4347.811
RI00016559Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#41JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4319.5093
RI00016560Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#42JsmolCC(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)C1OTMS823.2002Standard non polar4449.231
RI00016561Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#43JsmolCC(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)C1OTMS823.2002Standard non polar4467.007
RI00016562Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#44JsmolCC(O)=NC1C(OP(=O)(O)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)CTMS823.2002Standard non polar4271.6885
RI00016563Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#45JsmolCC(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)C1OTMS823.2002Standard non polar4391.4214
RI00016564Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#46JsmolCC(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)C1OTMS823.2002Standard non polar4407.251
RI00016565Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#47JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4354.3403
RI00016566Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#48JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4376.7646
RI00016567Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#49JsmolCC(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)C1OTMS823.2002Standard non polar4544.1846
RI00016568Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#50JsmolCC(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)C1OTMS823.2002Standard non polar4393.8667
RI00016569Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#51JsmolCC(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)C1OTMS823.2002Standard non polar4329.7373
RI00016570Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#52JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4300.254
RI00016571Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#53JsmolCC(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)C1OTMS823.2002Standard non polar4436.613
RI00016572Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#54JsmolCC(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)C1OTMS823.2002Standard non polar4447.4297
RI00016573Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#55JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS823.2002Standard non polar4337.6333
RI00016574Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#56JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS823.2002Standard non polar4307.6597
RI00016575Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#57JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS823.2002Standard non polar4440.5747
Displaying retention index compounds 16551 - 16575 of 1722868 in total