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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10551 - 10575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010551Ornithine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCN)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard non polar1698.882
RI00010552Ornithine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCN([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard non polar1792.3849
RI00010553Ornithine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS348.2085Standard non polar1774.5148
RI00010554Ornithine,3TMS,isomer#5JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Standard non polar1764.083
RI00010555Ornithine,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 non polar1850.5804
RI00010556Ornithine,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 non polar1855.3842
RI00010557Ornithine,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 non polar1900.501
RI00010558Ornithine,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 non polar1961.7433
RI00010559Ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Standard non polar1967.1726
RI00010560Ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Standard non polar2036.3918
RI00010561Ornithine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2628Standard non polar2022.6035
RI00010562Ornithine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Standard non polar2078.8457
RI00010563Ornithine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Standard non polar2002.8362
RI00010564Ornithine,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 non polar2287.0105
RI00010565Ornithine,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 non polar2278.612
RI00010566Ornithine,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 non polar2377.437
RI00010567Ornithine,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 non polar2342.175
RI00010568Ornithine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS474.3493Standard non polar2323.4597
RI00010569Ornithine,4TBDMS,isomer#1JsmolCC(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)O[Si](C)(C)C(C)(C)CTBDMS588.4358Standard non polar2568.706
RI00010570Ornithine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[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)CTBDMS588.4358Standard non polar2553.1782
RI00010571Ornithine,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)CTBDMS588.4358Standard non polar2626.8594
RI00010572Ornithine,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)CTBDMS702.5223Standard non polar2818.185
RI00010573OrnithineJsmolNCCC[C@H](N)C(O)=OUnderivatized132.0899Standard non polar1370.3407
RI00010574OrnithineJsmolNCCC[C@H](N)C(O)=OUnderivatized132.0899Semi standard non polar1601.2517
RI00010575Ornithine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)CTMS276.1689Semi standard non polar1475.7812
Displaying retention index compounds 10551 - 10575 of 1722868 in total