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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16751 - 16775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016751Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#14JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4802.442
RI00016752Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#15JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C(C)(C)C)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4818.7324
RI00016753Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#16JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4752.3774
RI00016754Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#17JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Standard non polar4767.9097
RI00016755Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#18JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Standard non polar4678.955
RI00016756Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#19JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4643.1206
RI00016757Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#20JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4794.4907
RI00016758Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#21JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4805.572
RI00016759Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#22JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Standard non polar4801.738
RI00016760Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#23JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Standard non polar4693.5405
RI00016761Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#24JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4650.3125
RI00016762Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#25JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4821.236
RI00016763Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#26JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C(C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4840.917
RI00016764Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#27JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Standard non polar4707.3154
RI00016765Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#28JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4660.321
RI00016766Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#29JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Standard non polar4833.109
RI00016767Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#30JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS835.2545Standard non polar4851.6406
RI00016768Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#31JsmolCC(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(C)(C)C)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4600.2007
RI00016769Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#32JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Standard non polar4738.721
RI00016770Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#33JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS835.2545Standard non polar4762.619
RI00016771Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#34JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4683.758
RI00016772Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#35JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS835.2545Standard non polar4711.628
RI00016773Uridine diphosphate-N-acetylgalactosamine,2TBDMS,isomer#36JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C(C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C(C)(C)C)OC(CO)C(O)C1OTBDMS835.2545Standard non polar4880.5464
RI00016774Uridine diphosphate-N-acetylgalactosamineJsmolCC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1OUnderivatized607.0816Standard non polar3375.4846
RI00016775Uridine diphosphate-N-acetylgalactosamineJsmolCC(O)=NC1C(OP(O)(=O)OP(O)(=O)OCC2OC(C(O)C2O)N2C=CC(O)=NC2=O)OC(CO)C(O)C1OUnderivatized607.0816Semi standard non polar5045.1177
Displaying retention index compounds 16751 - 16775 of 1722868 in total