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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 69676 - 69700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00069676Dehydroascorbic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)C1=C(O[Si](C)(C)C(C)(C)C)C(=O)C(=O)O1TBDMS516.2759Semi standard non polar2627.9468
RI00069677Dehydroascorbic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H](O[Si](C)(C)C)C1=C(O[Si](C)(C)C)C(=O)C(=O)O1TMS390.135Standard polar1953.9972
RI00069678Dehydroascorbic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H](O[Si](C)(C)C(C)(C)C)C1=C(O[Si](C)(C)C(C)(C)C)C(=O)C(=O)O1TBDMS516.2759Standard polar2343.3147
RI00069679Fucose 1-phosphate,1TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS316.0743Semi standard non polar1906.1066
RI00069680Fucose 1-phosphate,1TMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS316.0743Semi standard non polar1906.665
RI00069681Fucose 1-phosphate,1TMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS316.0743Semi standard non polar1936.5366
RI00069682Fucose 1-phosphate,1TMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1OTMS316.0743Semi standard non polar1949.6006
RI00069683Fucose 1-phosphate,2TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS388.1139Semi standard non polar1925.6519
RI00069684Fucose 1-phosphate,2TMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS388.1139Semi standard non polar1914.3303
RI00069685Fucose 1-phosphate,2TMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS388.1139Semi standard non polar1958.9084
RI00069686Fucose 1-phosphate,2TMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS388.1139Semi standard non polar1929.7719
RI00069687Fucose 1-phosphate,2TMS,isomer#5JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS388.1139Semi standard non polar1963.4556
RI00069688Fucose 1-phosphate,2TMS,isomer#6JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS388.1139Semi standard non polar1971.8491
RI00069689Fucose 1-phosphate,2TMS,isomer#7JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1OTMS388.1139Semi standard non polar1981.527
RI00069690Fucose 1-phosphate,3TMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS460.1534Semi standard non polar1946.654
RI00069691Fucose 1-phosphate,3TMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H]1OTMS460.1534Semi standard non polar1956.9746
RI00069692Fucose 1-phosphate,3TMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1O[Si](C)(C)CTMS460.1534Semi standard non polar1970.2555
RI00069693Fucose 1-phosphate,3TMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@H](O)[C@@H]1OTMS460.1534Semi standard non polar1949.6292
RI00069694Fucose 1-phosphate,3TMS,isomer#5JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS460.1534Semi standard non polar1977.3558
RI00069695Fucose 1-phosphate,3TMS,isomer#6JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O[Si](C)(C)C)[C@@H]1OTMS460.1534Semi standard non polar1979.7489
RI00069696Fucose 1-phosphate,3TMS,isomer#7JsmolC[C@@H]1O[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)CTMS460.1534Semi standard non polar1942.4675
RI00069697Fucose 1-phosphate,1TBDMS,isomer#1JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](O)[C@@H]1OTBDMS358.1213Semi standard non polar2172.1172
RI00069698Fucose 1-phosphate,1TBDMS,isomer#2JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS358.1213Semi standard non polar2177.335
RI00069699Fucose 1-phosphate,1TBDMS,isomer#3JsmolC[C@@H]1O[C@H](OP(=O)(O)O)[C@@H](O)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS358.1213Semi standard non polar2197.9456
RI00069700Fucose 1-phosphate,1TBDMS,isomer#4JsmolC[C@@H]1O[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](O)[C@@H]1OTBDMS358.1213Semi standard non polar2194.7188
Displaying retention index compounds 69676 - 69700 of 1722868 in total