Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10576 - 10600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010576Ornithine,2TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)CTMS276.1689Semi standard non polar1521.0911
RI00010577Ornithine,2TMS,isomer#3JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)OTMS276.1689Semi standard non polar1627.2788
RI00010578Ornithine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)CTMS276.1689Semi standard non polar1748.6987
RI00010579Ornithine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)CTMS276.1689Semi standard non polar1629.251
RI00010580Ornithine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS348.2085Semi standard non polar1623.6151
RI00010581Ornithine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCN)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Semi standard non polar1672.5427
RI00010582Ornithine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCN([Si](C)(C)C)[Si](C)(C)CTMS348.2085Semi standard non polar1741.7119
RI00010583Ornithine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS348.2085Semi standard non polar1832.475
RI00010584Ornithine,3TMS,isomer#5JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS348.2085Semi standard non polar1785.8573
RI00010585Ornithine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS420.248Semi standard non polar1820.3477
RI00010586Ornithine,4TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS420.248Semi standard non polar1791.1958
RI00010587Ornithine,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)CTMS420.248Semi standard non polar1975.301
RI00010588Ornithine,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)CTMS492.2875Semi standard non polar2049.133
RI00010589Ornithine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Semi standard non polar1964.3811
RI00010590Ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS360.2628Semi standard non polar1986.595
RI00010591Ornithine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS360.2628Semi standard non polar2128.1929
RI00010592Ornithine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Semi standard non polar2177.5874
RI00010593Ornithine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS360.2628Semi standard non polar2064.2983
RI00010594Ornithine,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)CTBDMS474.3493Semi standard non polar2276.6226
RI00010595Ornithine,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)CTBDMS474.3493Semi standard non polar2345.7732
RI00010596Ornithine,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)CTBDMS474.3493Semi standard non polar2390.297
RI00010597Ornithine,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)OTBDMS474.3493Semi standard non polar2508.039
RI00010598Ornithine,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)CTBDMS474.3493Semi standard non polar2477.7185
RI00010599Ornithine,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)CTBDMS588.4358Semi standard non polar2680.1064
RI00010600Ornithine,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)CTBDMS588.4358Semi standard non polar2688.2803
Displaying retention index compounds 10576 - 10600 of 1722868 in total