RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17126 - 17150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017126Uridine 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)CTMS823.2002Standard polar7250.75
RI00017127Uridine 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)CTMS823.2002Standard polar7213.0444
RI00017128Uridine 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 polar7420.423
RI00017129Uridine 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 polar7507.537
RI00017130Uridine 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 polar7434.455
RI00017131Uridine 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 polar7383.299
RI00017132Uridine 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 polar7203.7837
RI00017133Uridine 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 polar7164.9487
RI00017134Uridine 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 polar7503.6396
RI00017135Uridine 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 polar7430.3823
RI00017136Uridine 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 polar7378.959
RI00017137Uridine 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 polar7199.1074
RI00017138Uridine 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 polar7154.8057
RI00017139Uridine 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 polar7509.739
RI00017140Uridine 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 polar7449.803
RI00017141Uridine 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 polar7273.9404
RI00017142Uridine 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 polar7234.7734
RI00017143Uridine 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 polar7360.36
RI00017144Uridine 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 polar7204.4546
RI00017145Uridine 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 polar7166.012
RI00017146Uridine 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 polar7147.772
RI00017147Uridine 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 polar7113.079
RI00017148Uridine 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 polar6921.5522
RI00017149Uridine 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 polar7393.1396
RI00017150Uridine 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 polar7476.406
Displaying retention index compounds 17126 - 17150 of 1722868 in total