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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8926 - 8950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008926L-Dopa,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS653.4147Semi standard non polar3214.9026
RI00008927L-Dopa,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Semi standard non polar3150.7896
RI00008928L-Dopa,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS767.5012Semi standard non polar3418.2766
RI00008929L-Dopa,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)C(=O)O[Si](C)(C)CTMS485.2269Standard polar2175.0874
RI00008930L-Dopa,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Standard polar2277.6147
RI00008931L-Dopa,4TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1O[Si](C)(C)CTMS485.2269Standard polar2314.0308
RI00008932L-Dopa,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS485.2269Standard polar2326.2935
RI00008933L-Dopa,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS557.2664Standard polar2155.8557
RI00008934L-Dopa,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS653.4147Standard polar2659.6377
RI00008935L-Dopa,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Standard polar2678.2449
RI00008936L-Dopa,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1O[Si](C)(C)C(C)(C)CTBDMS653.4147Standard polar2695.7126
RI00008937L-Dopa,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS653.4147Standard polar2715.4185
RI00008938L-Dopa,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS767.5012Standard polar2684.6594
RI00008939L-Lysine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCNTMS218.1451Semi standard non polar1464.9615
RI00008940L-Lysine,1TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@H](N)C(=O)OTMS218.1451Semi standard non polar1618.2026
RI00008941L-Lysine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=O)OTMS218.1451Semi standard non polar1589.4995
RI00008942L-Lysine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCNTBDMS260.192Semi standard non polar1694.4563
RI00008943L-Lysine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N)C(=O)OTBDMS260.192Semi standard non polar1876.8997
RI00008944L-Lysine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN)C(=O)OTBDMS260.192Semi standard non polar1836.8472
RI00008945L-LysineJsmolNCCCC[C@H](N)C(O)=OUnderivatized146.1055Standard polar2103.419
RI00008946L-Lysine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)CTMS290.1846Standard non polar1678.272
RI00008947L-Lysine,2TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)CTMS290.1846Standard non polar1735.84
RI00008948L-Lysine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)OTMS290.1846Standard non polar1737.2635
RI00008949L-Lysine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS290.1846Standard non polar1770.059
RI00008950L-Lysine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)CTMS290.1846Standard non polar1705.9403
Displaying retention index compounds 8926 - 8950 of 1722868 in total