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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17076 - 17100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017076Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS679.1211Standard polar8875.035
RI00017077Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#2JsmolCC(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)C1OTMS679.1211Standard polar8720.291
RI00017078Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#3JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1OTMS679.1211Standard polar8722.465
RI00017079Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#4JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1OTMS679.1211Standard polar8709.573
RI00017080Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#5JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS679.1211Standard polar8816.551
RI00017081Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#6JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1OTMS679.1211Standard polar8720.257
RI00017082Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#7JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS679.1211Standard polar8687.565
RI00017083Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#8JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1OTMS679.1211Standard polar8374.376
RI00017084Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#9JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS679.1211Standard polar8331.78
RI00017085Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar8060.966
RI00017086Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#2JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar8032.9414
RI00017087Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#3JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar8031.071
RI00017088Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#4JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar8121.3677
RI00017089Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#5JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS751.1606Standard polar8032.3984
RI00017090Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#6JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C)O[Si](C)(C)CTMS751.1606Standard polar7978.858
RI00017091Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#7JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar7751.037
RI00017092Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#8JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS751.1606Standard polar7707.804
RI00017093Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#9JsmolCC(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)C1OTMS751.1606Standard polar7953.709
RI00017094Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#10JsmolCC(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)C1OTMS751.1606Standard polar7918.5176
RI00017095Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#11JsmolCC(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)C1OTMS751.1606Standard polar8010.3247
RI00017096Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#12JsmolCC(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)C1OTMS751.1606Standard polar7924.609
RI00017097Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#13JsmolCC(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)C1O[Si](C)(C)CTMS751.1606Standard polar7893.0703
RI00017098Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#14JsmolCC(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)C1OTMS751.1606Standard polar7650.8896
RI00017099Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#15JsmolCC(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)C1OTMS751.1606Standard polar7608.768
RI00017100Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#16JsmolCC(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)C1OTMS751.1606Standard polar7950.269
Displaying retention index compounds 17076 - 17100 of 1722868 in total