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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13851 - 13875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013851Saccharopine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS732.478Standard non polar3282.1484
RI00013852Saccharopine,4TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS732.478Standard non polar3203.4626
RI00013853Saccharopine,4TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)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)CTBDMS732.478Standard non polar3261.7717
RI00013854Saccharopine,4TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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)CTBDMS732.478Standard non polar3258.5923
RI00013855Saccharopine,4TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS732.478Standard non polar3179.1555
RI00013856Saccharopine,4TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)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)CTBDMS732.478Standard non polar3237.817
RI00013857Saccharopine,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS732.478Standard non polar3234.3086
RI00013858Saccharopine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](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)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS846.5645Standard non polar3422.236
RI00013859Saccharopine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS846.5645Standard non polar3344.752
RI00013860Saccharopine,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[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)C)[Si](C)(C)C(C)(C)CTBDMS846.5645Standard non polar3405.209
RI00013861Saccharopine,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(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)CTBDMS846.5645Standard non polar3409.4429
RI00013862Saccharopine,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[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)C)[Si](C)(C)C(C)(C)CTBDMS846.5645Standard non polar3392.2258
RI00013863SaccharopineJsmolN[C@@H](CCCCN[C@@H](CCC(O)=O)C(O)=O)C(O)=OUnderivatized276.1321Standard non polar2176.1045
RI00013864SaccharopineJsmolN[C@@H](CCCCN[C@@H](CCC(O)=O)C(O)=O)C(O)=OUnderivatized276.1321Semi standard non polar2575.324
RI00013865Saccharopine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS564.2902Semi standard non polar2490.4373
RI00013866Saccharopine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS564.2902Semi standard non polar2473.979
RI00013867Saccharopine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS564.2902Semi standard non polar2629.101
RI00013868Saccharopine,4TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS564.2902Semi standard non polar2528.9968
RI00013869Saccharopine,4TMS,isomer#5JsmolC[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS564.2902Semi standard non polar2612.208
RI00013870Saccharopine,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS564.2902Semi standard non polar2549.674
RI00013871Saccharopine,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS564.2902Semi standard non polar2686.7495
RI00013872Saccharopine,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS564.2902Semi standard non polar2621.0457
RI00013873Saccharopine,4TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS564.2902Semi standard non polar2559.4045
RI00013874Saccharopine,4TMS,isomer#10JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS564.2902Semi standard non polar2711.1516
RI00013875Saccharopine,4TMS,isomer#11JsmolC[Si](C)(C)OC(=O)[C@H](CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS564.2902Semi standard non polar2712.809
Displaying retention index compounds 13851 - 13875 of 1722868 in total