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Displaying retention index compounds 13801 - 13825 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Saccharopine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN[C@@H](CCC(=O)O)C(=O)OTBDMS390.2186Semi standard non polar2716.7678
Saccharopine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)OTBDMS390.2186Semi standard non polar2803.3208
Saccharopine,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCC[C@H](N)C(=O)O)[C@@H](CCC(=O)O)C(=O)OTBDMS390.2186Semi standard non polar2817.956
Saccharopine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS504.3051Semi standard non polar2940.1245
Saccharopine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar2938.5718
Saccharopine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)OTBDMS504.3051Semi standard non polar3044.7432
Saccharopine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar3037.6375
Saccharopine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar2890.1682
Saccharopine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS504.3051Semi standard non polar2993.442
Saccharopine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)N(CCCC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar3014.2212
Saccharopine,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar2988.3704
Saccharopine,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar2979.5327
Saccharopine,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS504.3051Semi standard non polar3137.132
Saccharopine,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN([C@@H](CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS504.3051Semi standard non polar3073.4343
Saccharopine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@H](NCCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3112.9722
Saccharopine,3TBDMS,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)C(=O)O[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3200.0498
Saccharopine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CC[C@@H](C(=O)O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3208.8596
Saccharopine,3TBDMS,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)OTBDMS618.3916Semi standard non polar3195.8005
Saccharopine,3TBDMS,isomer#5JsmolCC(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)CTBDMS618.3916Semi standard non polar3219.9653
Saccharopine,3TBDMS,isomer#6JsmolCC(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)OTBDMS618.3916Semi standard non polar3367.3706
Saccharopine,3TBDMS,isomer#7JsmolCC(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)OTBDMS618.3916Semi standard non polar3312.246
Saccharopine,3TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCCCN[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3142.2776
Saccharopine,3TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCCCN([C@@H](CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3188.1582
Saccharopine,3TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS618.3916Semi standard non polar3340.7295
Saccharopine,3TBDMS,isomer#11JsmolCC(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)OTBDMS618.3916Semi standard non polar3292.5872
Displaying retention index compounds 13801 - 13825 of 1722868 in total