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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16476 - 16500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016476Uridine 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)C1OTMS679.1211Standard non polar4414.15
RI00016477Uridine 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)C1OTMS679.1211Standard non polar4453.628
RI00016478Uridine 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)C1OTMS679.1211Standard non polar4466.2915
RI00016479Uridine 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)C1OTMS679.1211Standard non polar4355.9775
RI00016480Uridine 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)CTMS679.1211Standard non polar4339.602
RI00016481Uridine 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)C1OTMS679.1211Standard non polar4524.4795
RI00016482Uridine 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)C1OTMS679.1211Standard non polar4550.6626
RI00016483Uridine 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)CTMS751.1606Standard non polar4446.6978
RI00016484Uridine 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)CTMS751.1606Standard non polar4426.0737
RI00016485Uridine 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)CTMS751.1606Standard non polar4418.755
RI00016486Uridine 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)CTMS751.1606Standard non polar4454.0537
RI00016487Uridine 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)CTMS751.1606Standard non polar4344.2754
RI00016488Uridine 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)CTMS751.1606Standard non polar4327.8105
RI00016489Uridine 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)CTMS751.1606Standard non polar4518.9355
RI00016490Uridine 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)CTMS751.1606Standard non polar4542.236
RI00016491Uridine 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)C1OTMS751.1606Standard non polar4410.3276
RI00016492Uridine 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)C1OTMS751.1606Standard non polar4393.566
RI00016493Uridine 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)C1OTMS751.1606Standard non polar4419.5537
RI00016494Uridine 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)C1OTMS751.1606Standard non polar4344.5815
RI00016495Uridine 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)CTMS751.1606Standard non polar4322.1245
RI00016496Uridine 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)C1OTMS751.1606Standard non polar4472.8433
RI00016497Uridine 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)C1OTMS751.1606Standard non polar4492.7393
RI00016498Uridine 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)C1OTMS751.1606Standard non polar4406.7886
RI00016499Uridine 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 non polar4415.525
RI00016500Uridine 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 non polar4339.496
Displaying retention index compounds 16476 - 16500 of 1722868 in total