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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16501 - 16525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00016501Uridine 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 non polar4316.0576
RI00016502Uridine 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 non polar4469.2344
RI00016503Uridine 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 non polar4484.643
RI00016504Uridine 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 non polar4440.15
RI00016505Uridine 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 non polar4357.182
RI00016506Uridine 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 non polar4325.267
RI00016507Uridine 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 non polar4493.4243
RI00016508Uridine 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 non polar4514.926
RI00016509Uridine 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 non polar4362.417
RI00016510Uridine 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 non polar4332.5493
RI00016511Uridine 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 non polar4498.865
RI00016512Uridine 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 non polar4521.5913
RI00016513Uridine 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 non polar4273.5195
RI00016514Uridine 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 non polar4421.573
RI00016515Uridine 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 non polar4445.239
RI00016516Uridine 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 non polar4377.5723
RI00016517Uridine 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 non polar4410.151
RI00016518Uridine 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 non polar4605.0693
RI00016519Uridine 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 non polar4405.834
RI00016520Uridine 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 non polar4391.552
RI00016521Uridine 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 non polar4423.1895
RI00016522Uridine 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 non polar4326.4443
RI00016523Uridine 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 non polar4304.312
RI00016524Uridine 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 non polar4471.976
RI00016525Uridine 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 non polar4490.3965
Displaying retention index compounds 16501 - 16525 of 1722868 in total