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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16826 - 16850 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016826Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#6JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4536.1978
RI00016827Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#7JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4532.536
RI00016828Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#8JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4621.9976
RI00016829Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#9JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4570.655
RI00016830Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#10JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4597.3145
RI00016831Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#11JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4585.997
RI00016832Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#12JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4571.747
RI00016833Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#13JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4569.379
RI00016834Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#14JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4572.576
RI00016835Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#15JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4602.9385
RI00016836Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#16JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4591.596
RI00016837Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#17JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4568.1055
RI00016838Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#18JsmolCC(=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)O[Si](C)(C)CTMS823.2002Semi standard non polar4570.022
RI00016839Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#19JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4572.889
RI00016840Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#20JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4553.78
RI00016841Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#21JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4524.3047
RI00016842Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#22JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4518.485
RI00016843Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#23JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4596.284
RI00016844Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#24JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4556.6406
RI00016845Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#25JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4552.0635
RI00016846Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#26JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4546.4033
RI00016847Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#27JsmolCC(=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)C)O[Si](C)(C)CTMS823.2002Semi standard non polar4539.335
RI00016848Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#28JsmolCC(=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)C1O)O[Si](C)(C)CTMS823.2002Semi standard non polar4538.8003
RI00016849Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#29JsmolCC(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[Si](C)(C)C)OC(CO)C(O)C1OTMS823.2002Semi standard non polar4657.7314
RI00016850Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#30JsmolCC(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[Si](C)(C)C)C(O)C1OTMS823.2002Semi standard non polar4608.0103
Displaying retention index compounds 16826 - 16850 of 1722868 in total