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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16526 - 16550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016526Uridine 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)CTMS823.2002Standard non polar4387.2847
RI00016527Uridine 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)CTMS823.2002Standard non polar4410.6016
RI00016528Uridine 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)CTMS823.2002Standard non polar4333.5454
RI00016529Uridine 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)CTMS823.2002Standard non polar4314.8013
RI00016530Uridine 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)CTMS823.2002Standard non polar4458.5337
RI00016531Uridine 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)CTMS823.2002Standard non polar4475.885
RI00016532Uridine 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)CTMS823.2002Standard non polar4397.2383
RI00016533Uridine 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)CTMS823.2002Standard non polar4318.039
RI00016534Uridine 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)CTMS823.2002Standard non polar4298.327
RI00016535Uridine 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)CTMS823.2002Standard non polar4446.1357
RI00016536Uridine 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)CTMS823.2002Standard non polar4457.3037
RI00016537Uridine 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)CTMS823.2002Standard non polar4329.952
RI00016538Uridine 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)CTMS823.2002Standard non polar4309.545
RI00016539Uridine 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)CTMS823.2002Standard non polar4474.093
RI00016540Uridine 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)CTMS823.2002Standard non polar4492.369
RI00016541Uridine 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)CTMS823.2002Standard non polar4245.798
RI00016542Uridine 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)CTMS823.2002Standard non polar4382.15
RI00016543Uridine 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)CTMS823.2002Standard non polar4401.211
RI00016544Uridine 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)CTMS823.2002Standard non polar4350.1846
RI00016545Uridine 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)CTMS823.2002Standard non polar4375.994
RI00016546Uridine 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)CTMS823.2002Standard non polar4569.5767
RI00016547Uridine 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)C1OTMS823.2002Standard non polar4386.4136
RI00016548Uridine 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)C1OTMS823.2002Standard non polar4401.071
RI00016549Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#31JsmolCC(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[Si](C)(C)C)C1OTMS823.2002Standard non polar4339.3657
RI00016550Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#32JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard non polar4309.6646
Displaying retention index compounds 16526 - 16550 of 1722868 in total