RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13901 - 13925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013901Saccharopine,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)CTMS564.2902Standard polar3069.4758
RI00013902Saccharopine,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)CTMS564.2902Standard polar3027.5938
RI00013903Saccharopine,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)OTMS564.2902Standard polar3114.3523
RI00013904Saccharopine,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)CTMS564.2902Standard polar3234.5894
RI00013905Saccharopine,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)CTMS564.2902Standard polar3000.5063
RI00013906Saccharopine,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)CTMS564.2902Standard polar3035.9287
RI00013907Saccharopine,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)CTMS564.2902Standard polar3201.299
RI00013908Saccharopine,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)CTMS564.2902Standard polar3188.852
RI00013909Saccharopine,5TMS,isomer#1JsmolC[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)O[Si](C)(C)CTMS636.3298Standard polar2723.57
RI00013910Saccharopine,5TMS,isomer#2JsmolC[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)O[Si](C)(C)CTMS636.3298Standard polar2749.2725
RI00013911Saccharopine,5TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS636.3298Standard polar2904.368
RI00013912Saccharopine,5TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS636.3298Standard polar2897.4338
RI00013913Saccharopine,5TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS636.3298Standard polar2872.8901
RI00013914Saccharopine,6TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS708.3693Standard polar2685.6125
RI00013915Saccharopine,4TBDMS,isomer#1JsmolCC(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)C(=O)O[Si](C)(C)C(C)(C)CTBDMS732.478Standard polar3228.5317
RI00013916Saccharopine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS732.478Standard polar3618.2454
RI00013917Saccharopine,4TBDMS,isomer#3JsmolCC(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)OTBDMS732.478Standard polar3320.5176
RI00013918Saccharopine,4TBDMS,isomer#4JsmolCC(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)C(=O)O[Si](C)(C)C(C)(C)CTBDMS732.478Standard polar3356.8079
RI00013919Saccharopine,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 polar3285.7666
RI00013920Saccharopine,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 polar3379.0813
RI00013921Saccharopine,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 polar3427.2656
RI00013922Saccharopine,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 polar3276.5525
RI00013923Saccharopine,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 polar3341.046
RI00013924Saccharopine,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 polar3409.9985
RI00013925Saccharopine,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 polar3400.0486
Displaying retention index compounds 13901 - 13925 of 1722868 in total