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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8976 - 9000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008976L-Lysine,2TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)CTMS290.1846Semi standard non polar1579.6384
RI00008977L-Lysine,2TMS,isomer#2JsmolC[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)CTMS290.1846Semi standard non polar1618.5369
RI00008978L-Lysine,2TMS,isomer#3JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)OTMS290.1846Semi standard non polar1722.8616
RI00008979L-Lysine,2TMS,isomer#4JsmolC[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)CTMS290.1846Semi standard non polar1853.9874
RI00008980L-Lysine,2TMS,isomer#5JsmolC[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)CTMS290.1846Semi standard non polar1731.6642
RI00008981L-Lysine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.2241Semi standard non polar1715.3313
RI00008982L-Lysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Semi standard non polar1783.0112
RI00008983L-Lysine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN([Si](C)(C)C)[Si](C)(C)CTMS362.2241Semi standard non polar1823.2748
RI00008984L-Lysine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS362.2241Semi standard non polar1915.8492
RI00008985L-Lysine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Semi standard non polar1875.0883
RI00008986L-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)CTMS434.2636Semi standard non polar1907.7024
RI00008987L-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)CTMS434.2636Semi standard non polar1890.98
RI00008988L-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)CTMS434.2636Semi standard non polar2051.6567
RI00008989L-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)CTMS506.3032Semi standard non polar2136.6582
RI00008990L-Lysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Semi standard non polar2059.3584
RI00008991L-Lysine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Semi standard non polar2071.085
RI00008992L-Lysine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2785Semi standard non polar2225.951
RI00008993L-Lysine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS374.2785Semi standard non polar2263.6235
RI00008994L-Lysine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS374.2785Semi standard non polar2175.1423
RI00008995L-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)CTBDMS488.365Semi standard non polar2385.0806
RI00008996L-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)CTBDMS488.365Semi standard non polar2448.9272
RI00008997L-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)CTBDMS488.365Semi standard non polar2490.5435
RI00008998L-Lysine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS488.365Semi standard non polar2597.7234
RI00008999L-Lysine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS488.365Semi standard non polar2564.326
RI00009000L-Lysine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS602.4514Semi standard non polar2795.508
Displaying retention index compounds 8976 - 9000 of 1722868 in total