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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 9001 - 9025 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00009001L-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)CTBDMS602.4514Semi standard non polar2800.7053
RI00009002L-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)CTBDMS602.4514Semi standard non polar2889.2537
RI00009003L-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)CTBDMS716.5379Semi standard non polar3160.488
RI00009004L-Lysine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)CTMS290.1846Standard polar2345.0298
RI00009005L-Lysine,2TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)CTMS290.1846Standard polar2354.6257
RI00009006L-Lysine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)OTMS290.1846Standard polar2247.742
RI00009007L-Lysine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS290.1846Standard polar2773.3113
RI00009008L-Lysine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)CTMS290.1846Standard polar2500.1924
RI00009009L-Lysine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.2241Standard polar1896.4452
RI00009010L-Lysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard polar2231.5737
RI00009011L-Lysine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard polar2276.5068
RI00009012L-Lysine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS362.2241Standard polar2136.5808
RI00009013L-Lysine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard polar2048.89
RI00009014L-Lysine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS434.2636Standard polar1874.878
RI00009015L-Lysine,4TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS434.2636Standard polar1836.3324
RI00009016L-Lysine,4TMS,isomer#3JsmolC[Si](C)(C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS434.2636Standard polar2008.5973
RI00009017L-Lysine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS506.3032Standard polar1835.0732
RI00009018L-Lysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Standard polar2390.3833
RI00009019L-Lysine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Standard polar2421.6077
RI00009020L-Lysine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2785Standard polar2324.3733
RI00009021L-Lysine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS374.2785Standard polar2690.9604
RI00009022L-Lysine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS374.2785Standard polar2462.7668
RI00009023L-Lysine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS488.365Standard polar2244.186
RI00009024L-Lysine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS488.365Standard polar2395.29
RI00009025L-Lysine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS488.365Standard polar2452.0251
Displaying retention index compounds 9001 - 9025 of 1722868 in total