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

Displaying retention index compounds 65551 - 65575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
N2-Succinyl-L-ornithine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS460.2789Semi standard non polar2793.176
N2-Succinyl-L-ornithine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2608.3848
N2-Succinyl-L-ornithine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2735.5623
N2-Succinyl-L-ornithine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN)N(C(=O)CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2607.9353
N2-Succinyl-L-ornithine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CCC[C@H](NC(=O)CCC(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2876.6687
N2-Succinyl-L-ornithine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NCCC[C@@H](C(=O)O)N(C(=O)CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2789Semi standard non polar2754.3914
N2-Succinyl-L-ornithineJsmolNCCC[C@H](NC(=O)CCC(O)=O)C(O)=OUnderivatized232.1059Standard polar3232.3665
N2-Succinyl-L-ornithineJsmolNCCC[C@H](NC(=O)CCC(O)=O)C(O)=OUnderivatized232.1059Standard non polar2128.899
N2-Succinyl-L-ornithine,3TMS,isomer#1JsmolC[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS448.2245Standard non polar2330.8682
N2-Succinyl-L-ornithine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS448.2245Standard non polar2222.8506
N2-Succinyl-L-ornithine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS448.2245Standard non polar2378.127
N2-Succinyl-L-ornithine,3TMS,isomer#4JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O)N(C(=O)CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS448.2245Standard non polar2378.887
N2-Succinyl-L-ornithine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@H](CCCN([Si](C)(C)C)[Si](C)(C)C)NC(=O)CCC(=O)OTMS448.2245Standard non polar2339.2236
N2-Succinyl-L-ornithine,3TMS,isomer#6JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCC(=O)O)[Si](C)(C)CTMS448.2245Standard non polar2323.9236
N2-Succinyl-L-ornithine,3TMS,isomer#7JsmolC[Si](C)(C)N(C(=O)CCC(=O)O)[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS448.2245Standard non polar2384.7822
N2-Succinyl-L-ornithine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS520.264Standard non polar2388.2246
N2-Succinyl-L-ornithine,4TMS,isomer#2JsmolC[Si](C)(C)NCCC[C@@H](C(=O)O[Si](C)(C)C)N(C(=O)CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS520.264Standard non polar2368.0803
N2-Succinyl-L-ornithine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS520.264Standard non polar2449.2114
N2-Succinyl-L-ornithine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CCCN([Si](C)(C)C)[Si](C)(C)C)N(C(=O)CCC(=O)O)[Si](C)(C)CTMS520.264Standard non polar2402.1309
N2-Succinyl-L-ornithine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS592.3036Standard non polar2436.5242
N2-Succinyl-L-ornithine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCC[C@H](NC(=O)CCC(=O)O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS574.3654Standard non polar2849.5886
N2-Succinyl-L-ornithine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS574.3654Standard non polar2773.079
N2-Succinyl-L-ornithine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS574.3654Standard non polar2887.3677
N2-Succinyl-L-ornithine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCC[C@@H](C(=O)O)N(C(=O)CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS574.3654Standard non polar2844.7197
N2-Succinyl-L-ornithine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)NC(=O)CCC(=O)OTBDMS574.3654Standard non polar2864.1494
Displaying retention index compounds 65551 - 65575 of 1722868 in total