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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13776 - 13800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013776Saccharopine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)C(=O)OTMS420.2112Semi standard non polar2545.3254
RI00013777Saccharopine,2TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS420.2112Semi standard non polar2530.8535
RI00013778Saccharopine,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)CTMS420.2112Semi standard non polar2396.628
RI00013779Saccharopine,2TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C(=O)OTMS420.2112Semi standard non polar2520.867
RI00013780Saccharopine,2TMS,isomer#7JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS420.2112Semi standard non polar2535.0159
RI00013781Saccharopine,2TMS,isomer#8JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O[Si](C)(C)CTMS420.2112Semi standard non polar2514.9836
RI00013782Saccharopine,2TMS,isomer#9JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)CTMS420.2112Semi standard non polar2496.4512
RI00013783Saccharopine,2TMS,isomer#10JsmolC[Si](C)(C)N([C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O)[Si](C)(C)CTMS420.2112Semi standard non polar2703.2175
RI00013784Saccharopine,2TMS,isomer#11JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C(=O)OTMS420.2112Semi standard non polar2613.4146
RI00013785Saccharopine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS492.2507Semi standard non polar2414.7402
RI00013786Saccharopine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)CTMS492.2507Semi standard non polar2505.8713
RI00013787Saccharopine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS492.2507Semi standard non polar2499.5479
RI00013788Saccharopine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)OTMS492.2507Semi standard non polar2506.2993
RI00013789Saccharopine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS492.2507Semi standard non polar2520.2427
RI00013790Saccharopine,3TMS,isomer#6JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS492.2507Semi standard non polar2662.9353
RI00013791Saccharopine,3TMS,isomer#7JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)OTMS492.2507Semi standard non polar2580.0857
RI00013792Saccharopine,3TMS,isomer#8JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS492.2507Semi standard non polar2485.1804
RI00013793Saccharopine,3TMS,isomer#9JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS492.2507Semi standard non polar2508.461
RI00013794Saccharopine,3TMS,isomer#10JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS492.2507Semi standard non polar2642.8835
RI00013795Saccharopine,3TMS,isomer#11JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS492.2507Semi standard non polar2593.136
RI00013796Saccharopine,3TMS,isomer#12JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS492.2507Semi standard non polar2663.9792
RI00013797Saccharopine,3TMS,isomer#13JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS492.2507Semi standard non polar2555.665
RI00013798Saccharopine,3TMS,isomer#14JsmolC[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CCC(=O)O)C(=O)OTMS492.2507Semi standard non polar2696.6572
RI00013799Saccharopine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O)C(=O)OTBDMS390.2186Semi standard non polar2781.3706
RI00013800Saccharopine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@H](N)C(=O)OTBDMS390.2186Semi standard non polar2736.584
Displaying retention index compounds 13776 - 13800 of 1722868 in total