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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 58501 - 58525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00058501Glucosamine-1P,3TMS,isomer#12JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS475.1643Semi standard non polar2243.6926
RI00058502Glucosamine-1P,3TMS,isomer#13JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1OTMS475.1643Semi standard non polar2317.3547
RI00058503Glucosamine-1P,3TMS,isomer#14JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTMS475.1643Semi standard non polar2162.1746
RI00058504Glucosamine-1P,3TMS,isomer#15JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS475.1643Semi standard non polar2240.1296
RI00058505Glucosamine-1P,3TMS,isomer#16JsmolC[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS475.1643Semi standard non polar2350.4854
RI00058506Glucosamine-1P,3TMS,isomer#17JsmolC[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTMS475.1643Semi standard non polar2262.9297
RI00058507Glucosamine-1P,3TMS,isomer#18JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)CTMS475.1643Semi standard non polar2362.7637
RI00058508Glucosamine-1P,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1OTBDMS373.1322Semi standard non polar2446.765
RI00058509Glucosamine-1P,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1OTBDMS373.1322Semi standard non polar2452.4348
RI00058510Glucosamine-1P,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1OTBDMS373.1322Semi standard non polar2481.569
RI00058511Glucosamine-1P,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NTBDMS373.1322Semi standard non polar2476.3628
RI00058512Glucosamine-1P,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS373.1322Semi standard non polar2489.6072
RI00058513Glucosamine-1P,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS487.2187Semi standard non polar2639.4548
RI00058514Glucosamine-1P,2TBDMS,isomer#2JsmolCC(C)(C)[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)C(C)(C)CTBDMS487.2187Semi standard non polar2624.4663
RI00058515Glucosamine-1P,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1OTBDMS487.2187Semi standard non polar2651.3132
RI00058516Glucosamine-1P,2TBDMS,isomer#4JsmolCC(C)(C)[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)C(C)(C)CTBDMS487.2187Semi standard non polar2675.1025
RI00058517Glucosamine-1P,2TBDMS,isomer#5JsmolCC(C)(C)[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)C(C)(C)CTBDMS487.2187Semi standard non polar2631.7188
RI00058518Glucosamine-1P,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1OTBDMS487.2187Semi standard non polar2642.4944
RI00058519Glucosamine-1P,2TBDMS,isomer#7JsmolCC(C)(C)[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)(C)C)[C@@H]1OTBDMS487.2187Semi standard non polar2681.4575
RI00058520Glucosamine-1P,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1OTBDMS487.2187Semi standard non polar2680.8596
RI00058521Glucosamine-1P,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1OTBDMS487.2187Semi standard non polar2688.8584
RI00058522Glucosamine-1P,2TBDMS,isomer#10JsmolCC(C)(C)[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)C(C)(C)CTBDMS487.2187Semi standard non polar2675.0774
RI00058523Glucosamine-1P,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1OTBDMS487.2187Semi standard non polar2726.3435
RI00058524Glucosamine-1P,2TBDMS,isomer#12JsmolCC(C)(C)[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)C(C)(C)CTBDMS487.2187Semi standard non polar2776.724
RI00058525Glucosamine-1P,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS601.3051Semi standard non polar2818.6516
Displaying retention index compounds 58501 - 58525 of 1722868 in total