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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9026 - 9050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009026L-Lysine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS488.365Standard polar2376.8357
RI00009027L-Lysine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS488.365Standard polar2317.4724
RI00009028L-Lysine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS602.4514Standard polar2331.482
RI00009029L-Lysine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS602.4514Standard polar2305.5679
RI00009030L-Lysine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS602.4514Standard polar2377.5818
RI00009031L-Lysine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS716.5379Standard polar2379.1113
RI00009032Alpha-Lactose,1TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS414.1557Semi standard non polar2784.2075
RI00009033Alpha-Lactose,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2790.8096
RI00009034Alpha-Lactose,1TMS,isomer#3JsmolC[Si](C)(C)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS414.1557Semi standard non polar2785.3223
RI00009035Alpha-Lactose,1TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2809.5593
RI00009036Alpha-Lactose,1TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2802.5532
RI00009037Alpha-Lactose,1TMS,isomer#6JsmolC[Si](C)(C)O[C@H]1[C@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@@H]1OTMS414.1557Semi standard non polar2787.0562
RI00009038Alpha-Lactose,1TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@@H]1OTMS414.1557Semi standard non polar2784.262
RI00009039Alpha-Lactose,1TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1OTMS414.1557Semi standard non polar2776.5344
RI00009040Alpha-Lactose,2TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O[C@@H]1O[C@H](CO[Si](C)(C)C)[C@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2814.617
RI00009041Alpha-Lactose,2TMS,isomer#2JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[Si](C)(C)C)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1OTMS486.1953Semi standard non polar2804.9707
RI00009042Alpha-Lactose,2TMS,isomer#3JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1OTMS486.1953Semi standard non polar2775.6167
RI00009043Alpha-Lactose,2TMS,isomer#4JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@H]1OTMS486.1953Semi standard non polar2776.836
RI00009044Alpha-Lactose,2TMS,isomer#5JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@H]1OTMS486.1953Semi standard non polar2780.2021
RI00009045Alpha-Lactose,2TMS,isomer#6JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@H]1OTMS486.1953Semi standard non polar2778.4575
RI00009046Alpha-Lactose,2TMS,isomer#7JsmolC[Si](C)(C)OC[C@H]1O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O[Si](C)(C)CTMS486.1953Semi standard non polar2796.286
RI00009047Alpha-Lactose,2TMS,isomer#8JsmolC[Si](C)(C)O[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O)O[C@H](CO)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2785.8027
RI00009048Alpha-Lactose,2TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O[Si](C)(C)C)[C@H]1OTMS486.1953Semi standard non polar2796.2896
RI00009049Alpha-Lactose,2TMS,isomer#10JsmolC[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2789.253
RI00009050Alpha-Lactose,2TMS,isomer#11JsmolC[Si](C)(C)O[C@H]1[C@@H](CO)O[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O)[C@H](O)[C@H]2O[Si](C)(C)C)[C@H](O)[C@H]1OTMS486.1953Semi standard non polar2781.5845
Displaying retention index compounds 9026 - 9050 of 1722868 in total