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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16801 - 16825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016801Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#17JsmolCC(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)C1OTMS751.1606Semi standard non polar4805.5283
RI00016802Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#18JsmolCC(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[Si](C)(C)C)C1OTMS751.1606Semi standard non polar4809.465
RI00016803Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#19JsmolCC(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)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4816.8843
RI00016804Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#20JsmolCC(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)C(O)C1OTMS751.1606Semi standard non polar4816.3276
RI00016805Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#21JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4806.631
RI00016806Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#22JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS751.1606Semi standard non polar4748.8325
RI00016807Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#23JsmolCC(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[Si](C)(C)C)C1OTMS751.1606Semi standard non polar4761.843
RI00016808Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#24JsmolCC(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)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4757.8447
RI00016809Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#25JsmolCC(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)OC(CO)C(O)C1OTMS751.1606Semi standard non polar4758.5547
RI00016810Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#26JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS751.1606Semi standard non polar4747.602
RI00016811Uridine diphosphate-N-acetylgalactosamine,2TMS,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(O[Si](C)(C)C)C1OTMS751.1606Semi standard non polar4789.0957
RI00016812Uridine diphosphate-N-acetylgalactosamine,2TMS,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(O)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4784.1875
RI00016813Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#29JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1OTMS751.1606Semi standard non polar4767.2695
RI00016814Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#30JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO[Si](C)(C)C)C(O)C1OTMS751.1606Semi standard non polar4753.0376
RI00016815Uridine diphosphate-N-acetylgalactosamine,2TMS,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)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4807.896
RI00016816Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#32JsmolCC(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[Si](C)(C)C)C1OTMS751.1606Semi standard non polar4775.693
RI00016817Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#33JsmolCC(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[Si](C)(C)C)C1OTMS751.1606Semi standard non polar4763.404
RI00016818Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#34JsmolCC(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)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4788.024
RI00016819Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#35JsmolCC(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)C1O[Si](C)(C)CTMS751.1606Semi standard non polar4769.7524
RI00016820Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#36JsmolCC(O)=NC1C(OP(=O)(O[Si](C)(C)C)OP(=O)(OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)O[Si](C)(C)C)OC(CO)C(O)C1OTMS751.1606Semi standard non polar4771.4443
RI00016821Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#1JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4578.4956
RI00016822Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#2JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4581.589
RI00016823Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#3JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4534.788
RI00016824Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#4JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O)OC(CO)C(O[Si](C)(C)C)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4561.457
RI00016825Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#5JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4544.6084
Displaying retention index compounds 16801 - 16825 of 1722868 in total