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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17276 - 17300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017276Uridine 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 polar6991.731
RI00017277Uridine 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 polar6956.842
RI00017278Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#74JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6786.774
RI00017279Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#75JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6743.9854
RI00017280Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#76JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6892.4536
RI00017281Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#77JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6735.928
RI00017282Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#78JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6693.694
RI00017283Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#79JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6701.363
RI00017284Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#80JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6662.4277
RI00017285Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#81JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)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)C1OTMS895.2397Standard polar6473.078
RI00017286Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#82JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6953.8813
RI00017287Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#83JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6812.6323
RI00017288Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#84JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6776.009
RI00017289Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#85JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6769.7397
RI00017290Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#86JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6737.32
RI00017291Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#87JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6552.5317
RI00017292Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#88JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6707.647
RI00017293Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#89JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6674.927
RI00017294Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#90JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar6503.7744
RI00017295Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#91JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6464.8813
RI00017296Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#92JsmolCC(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[Si](C)(C)C)C1OTMS895.2397Standard polar7053.873
RI00017297Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#93JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar7020.386
RI00017298Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#94JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6851.6685
RI00017299Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#95JsmolCC(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[Si](C)(C)C)C(O)C1OTMS895.2397Standard polar6809.0664
RI00017300Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#96JsmolCC(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)C1O[Si](C)(C)CTMS895.2397Standard polar6957.422
Displaying retention index compounds 17276 - 17300 of 1722868 in total