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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58476 - 58500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058476Glucosamine-1P,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NTMS331.0852Semi standard non polar2217.1511
RI00058477Glucosamine-1P,1TMS,isomer#5JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1OTMS331.0852Semi standard non polar2233.7815
RI00058478Glucosamine-1P,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS403.1248Semi standard non polar2180.3572
RI00058479Glucosamine-1P,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O[Si](C)(C)CTMS403.1248Semi standard non polar2165.11
RI00058480Glucosamine-1P,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS403.1248Semi standard non polar2201.6833
RI00058481Glucosamine-1P,2TMS,isomer#4JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS403.1248Semi standard non polar2229.683
RI00058482Glucosamine-1P,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS403.1248Semi standard non polar2187.272
RI00058483Glucosamine-1P,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1OTMS403.1248Semi standard non polar2205.085
RI00058484Glucosamine-1P,2TMS,isomer#7JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS403.1248Semi standard non polar2233.127
RI00058485Glucosamine-1P,2TMS,isomer#8JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTMS403.1248Semi standard non polar2224.1658
RI00058486Glucosamine-1P,2TMS,isomer#9JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS403.1248Semi standard non polar2247.178
RI00058487Glucosamine-1P,2TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)CTMS403.1248Semi standard non polar2235.2097
RI00058488Glucosamine-1P,2TMS,isomer#11JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS403.1248Semi standard non polar2287.1074
RI00058489Glucosamine-1P,2TMS,isomer#12JsmolC[Si](C)(C)N([C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS403.1248Semi standard non polar2319.2607
RI00058490Glucosamine-1P,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2168.8735
RI00058491Glucosamine-1P,3TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS475.1643Semi standard non polar2182.2002
RI00058492Glucosamine-1P,3TMS,isomer#3JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2211.1562
RI00058493Glucosamine-1P,3TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2186.7522
RI00058494Glucosamine-1P,3TMS,isomer#5JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2224.4019
RI00058495Glucosamine-1P,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H]1OTMS475.1643Semi standard non polar2203.853
RI00058496Glucosamine-1P,3TMS,isomer#7JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2245.756
RI00058497Glucosamine-1P,3TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C)[Si](C)(C)CTMS475.1643Semi standard non polar2322.2485
RI00058498Glucosamine-1P,3TMS,isomer#9JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS475.1643Semi standard non polar2178.418
RI00058499Glucosamine-1P,3TMS,isomer#10JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS475.1643Semi standard non polar2222.5876
RI00058500Glucosamine-1P,3TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1OTMS475.1643Semi standard non polar2191.1316
Displaying retention index compounds 58476 - 58500 of 1722868 in total