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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17226 - 17250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017226Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#22JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar7037.6284
RI00017227Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#23JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6980.644
RI00017228Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#24JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar6929.5815
RI00017229Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#25JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6773.017
RI00017230Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#26JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6728.493
RI00017231Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#27JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar7059.2754
RI00017232Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#28JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar7001.6987
RI00017233Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#29JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6849.601
RI00017234Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#30JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6811.257
RI00017235Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#31JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar6925.423
RI00017236Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#32JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6795.223
RI00017237Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#33JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6757.1533
RI00017238Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#34JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar6731.212
RI00017239Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#35JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar6698.325
RI00017240Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#36JsmolCC(=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)O[Si](C)(C)CTMS895.2397Standard polar6531.97
RI00017241Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#37JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Standard polar7052.899
RI00017242Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#38JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar6995.0195
RI00017243Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#39JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Standard polar6844.239
RI00017244Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#40JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6799.774
RI00017245Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#41JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6918.6914
RI00017246Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#42JsmolCC(=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)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar6790.0527
RI00017247Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#43JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar6745.7163
RI00017248Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#44JsmolCC(=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)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6726.469
RI00017249Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#45JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6686.9863
RI00017250Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#46JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6521.57
Displaying retention index compounds 17226 - 17250 of 1722868 in total