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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17201 - 17225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017201Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#81JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard polar7095.378
RI00017202Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#82JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard polar7061.6567
RI00017203Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#83JsmolCC(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[Si](C)(C)C)C1OTMS823.2002Standard polar6866.7847
RI00017204Uridine diphosphate-N-acetylgalactosamine,3TMS,isomer#84JsmolCC(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)C1O[Si](C)(C)CTMS823.2002Standard polar6831.6104
RI00017205Uridine diphosphate-N-acetylgalactosamine,4TMS,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[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar7031.769
RI00017206Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#2JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Standard polar7107.068
RI00017207Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#3JsmolCC(=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)C1O)O[Si](C)(C)CTMS895.2397Standard polar7050.4067
RI00017208Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#4JsmolCC(=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)C)O[Si](C)(C)CTMS895.2397Standard polar7000.66
RI00017209Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#5JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)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)CTMS895.2397Standard polar6844.4824
RI00017210Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#6JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O[Si](C)(C)C)C2O)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6807.3633
RI00017211Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#7JsmolCC(=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[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar7100.3706
RI00017212Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#8JsmolCC(=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[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar7043.6733
RI00017213Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#9JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6993.9653
RI00017214Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#10JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)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)CTMS895.2397Standard polar6838.3525
RI00017215Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#11JsmolCC(=NC1C(OP(=O)(O)OP(=O)(OCC2OC(N3C=CC(O[Si](C)(C)C)=NC3=O)C(O)C2O[Si](C)(C)C)O[Si](C)(C)C)OC(CO)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6795.0596
RI00017216Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#12JsmolCC(=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[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar7107.7896
RI00017217Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#13JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar7052.2783
RI00017218Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#14JsmolCC(=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[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6900.417
RI00017219Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#15JsmolCC(=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[Si](C)(C)C)C(O)C1O)O[Si](C)(C)CTMS895.2397Standard polar6862.272
RI00017220Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#16JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6977.3457
RI00017221Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#17JsmolCC(=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[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar6844.9194
RI00017222Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#18JsmolCC(=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[Si](C)(C)C)C1O)O[Si](C)(C)CTMS895.2397Standard polar6807.9077
RI00017223Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#19JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6784.292
RI00017224Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#20JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)CTMS895.2397Standard polar6751.81
RI00017225Uridine diphosphate-N-acetylgalactosamine,4TMS,isomer#21JsmolCC(=NC1C(OP(=O)(O[Si](C)(C)C)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)CTMS895.2397Standard polar6587.1753
Displaying retention index compounds 17201 - 17225 of 1722868 in total