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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 17101 - 17125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00017101Uridine 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)C1OTMS751.1606Standard polar8008.6445
RI00017102Uridine 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)C1OTMS751.1606Standard polar7922.789
RI00017103Uridine 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)CTMS751.1606Standard polar7890.7163
RI00017104Uridine 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)C1OTMS751.1606Standard polar7649.209
RI00017105Uridine 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)C1OTMS751.1606Standard polar7602.1147
RI00017106Uridine 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)C1OTMS751.1606Standard polar8037.295
RI00017107Uridine 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)C1OTMS751.1606Standard polar7954.0996
RI00017108Uridine 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)CTMS751.1606Standard polar7925.0024
RI00017109Uridine 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)C1OTMS751.1606Standard polar7686.118
RI00017110Uridine 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)C1OTMS751.1606Standard polar7645.307
RI00017111Uridine 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)C1OTMS751.1606Standard polar8013.8696
RI00017112Uridine 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)CTMS751.1606Standard polar7973.4077
RI00017113Uridine 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)C1OTMS751.1606Standard polar7736.665
RI00017114Uridine 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)C1OTMS751.1606Standard polar7693.9
RI00017115Uridine 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)CTMS751.1606Standard polar7887.0806
RI00017116Uridine 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)C1OTMS751.1606Standard polar7653.828
RI00017117Uridine 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)C1OTMS751.1606Standard polar7611.7744
RI00017118Uridine 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)CTMS751.1606Standard polar7619.7446
RI00017119Uridine 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)CTMS751.1606Standard polar7581.4175
RI00017120Uridine 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)C1OTMS751.1606Standard polar7335.2837
RI00017121Uridine 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)CTMS823.2002Standard polar7478.1313
RI00017122Uridine 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)CTMS823.2002Standard polar7473.462
RI00017123Uridine 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)CTMS823.2002Standard polar7549.7744
RI00017124Uridine 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)CTMS823.2002Standard polar7477.925
RI00017125Uridine 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)CTMS823.2002Standard polar7429.5093
Displaying retention index compounds 17101 - 17125 of 1722868 in total