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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10601 - 10625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010601Ornithine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCC[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)CTBDMS588.4358Semi standard non polar2813.8801
RI00010602Ornithine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN([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)CTBDMS702.5223Semi standard non polar3056.2761
RI00010603Ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)CTMS276.1689Standard polar2210.6875
RI00010604Ornithine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)CTMS276.1689Standard polar2225.7676
RI00010605Ornithine,2TMS,isomer#3JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)OTMS276.1689Standard polar2142.9512
RI00010606Ornithine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1689Standard polar2661.754
RI00010607Ornithine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)CTMS276.1689Standard polar2362.2683
RI00010608Ornithine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.2085Standard polar1804.2969
RI00010609Ornithine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCN)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard polar2101.4858
RI00010610Ornithine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCN([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard polar2148.9175
RI00010611Ornithine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS348.2085Standard polar2041.1359
RI00010612Ornithine,3TMS,isomer#5JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard polar1949.6641
RI00010613Ornithine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS420.248Standard polar1792.7699
RI00010614Ornithine,4TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS420.248Standard polar1754.0043
RI00010615Ornithine,4TMS,isomer#3JsmolC[Si](C)(C)N(CCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS420.248Standard polar1923.7721
RI00010616Ornithine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CCCN([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS492.2875Standard polar1759.3256
RI00010617Ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Standard polar2273.9683
RI00010618Ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Standard polar2309.0427
RI00010619Ornithine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2628Standard polar2230.043
RI00010620Ornithine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Standard polar2578.8855
RI00010621Ornithine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Standard polar2332.3376
RI00010622Ornithine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS474.3493Standard polar2164.1848
RI00010623Ornithine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3493Standard polar2290.5293
RI00010624Ornithine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3493Standard polar2347.9426
RI00010625Ornithine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS474.3493Standard polar2294.3982
Displaying retention index compounds 10601 - 10625 of 1722868 in total