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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16776 - 16800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016776Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#1JsmolCC(=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O)O[Si](C)(C)CTMS679.1211Semi standard non polar4850.077
RI00016777Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#2JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O[Si](C)(C)C)C2O)OC(CO)C(O)C1OTMS679.1211Semi standard non polar4920.175
RI00016778Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#3JsmolCC(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)C1OTMS679.1211Semi standard non polar4916.6104
RI00016779Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#4JsmolCC(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)C1OTMS679.1211Semi standard non polar4871.0776
RI00016780Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#5JsmolCC(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)C1OTMS679.1211Semi standard non polar4883.9785
RI00016781Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#6JsmolCC(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)C1OTMS679.1211Semi standard non polar4888.0635
RI00016782Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#7JsmolCC(O)=NC1C(OP(=O)(O)OP(=O)(O)OCC2OC(N3C=CC(O)=NC3=O)C(O)C2O)OC(CO)C(O)C1O[Si](C)(C)CTMS679.1211Semi standard non polar4900.01
RI00016783Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#8JsmolCC(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)C1OTMS679.1211Semi standard non polar4929.326
RI00016784Uridine diphosphate-N-acetylgalactosamine,1TMS,isomer#9JsmolCC(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)C1OTMS679.1211Semi standard non polar4918.934
RI00016785Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#1JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4713.2227
RI00016786Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#2JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4750.583
RI00016787Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#3JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4752.91
RI00016788Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#4JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4710.175
RI00016789Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#5JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4725.719
RI00016790Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#6JsmolCC(=NC1C(OP(=O)(O)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)CTMS751.1606Semi standard non polar4725.192
RI00016791Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#7JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4727.229
RI00016792Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#8JsmolCC(=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)O[Si](C)(C)CTMS751.1606Semi standard non polar4717.9546
RI00016793Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#9JsmolCC(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)C1OTMS751.1606Semi standard non polar4790.3633
RI00016794Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#10JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4841.232
RI00016795Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#11JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4799.988
RI00016796Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#12JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4806.144
RI00016797Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#13JsmolCC(O)=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)CTMS751.1606Semi standard non polar4815.0156
RI00016798Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#14JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4813.518
RI00016799Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#15JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4799.5015
RI00016800Uridine diphosphate-N-acetylgalactosamine,2TMS,isomer#16JsmolCC(O)=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)C1OTMS751.1606Semi standard non polar4792.6226
Displaying retention index compounds 16776 - 16800 of 1722868 in total