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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8951 - 8975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00008951L-Lysine,3TMS,isomer#1JsmolC[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS362.2241Standard non polar1842.5732
RI00008952L-Lysine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard non polar1800.681
RI00008953L-Lysine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCCCN([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard non polar1887.9337
RI00008954L-Lysine,3TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS362.2241Standard non polar1872.9778
RI00008955L-Lysine,3TMS,isomer#5JsmolC[Si](C)(C)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS362.2241Standard non polar1866.4801
RI00008956L-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 non polar1947.724
RI00008957L-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 non polar1955.3265
RI00008958L-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 non polar1993.3573
RI00008959L-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 non polar2055.766
RI00008960L-Lysine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Standard non polar2069.3203
RI00008961L-Lysine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS374.2785Standard non polar2136.3965
RI00008962L-Lysine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)OTBDMS374.2785Standard non polar2124.9724
RI00008963L-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 non polar2173.143
RI00008964L-Lysine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS374.2785Standard non polar2105.7458
RI00008965L-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 non polar2383.956
RI00008966L-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 non polar2371.202
RI00008967L-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 non polar2462.7178
RI00008968L-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)OTBDMS488.365Standard non polar2430.5537
RI00008969L-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)CTBDMS488.365Standard non polar2419.3257
RI00008970L-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)CTBDMS602.4514Standard non polar2656.7468
RI00008971L-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)CTBDMS602.4514Standard non polar2646.5679
RI00008972L-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)CTBDMS602.4514Standard non polar2705.9658
RI00008973L-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)CTBDMS716.5379Standard non polar2898.823
RI00008974L-LysineJsmolNCCCC[C@H](N)C(O)=OUnderivatized146.1055Standard non polar1476.8168
RI00008975L-LysineJsmolNCCCC[C@H](N)C(O)=OUnderivatized146.1055Semi standard non polar1558.55
Displaying retention index compounds 8951 - 8975 of 1722868 in total