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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22101 - 22125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00022101Allocystathionine,2TMS,isomer#6JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)OTMS366.1465Semi standard non polar2219.2776
RI00022102Allocystathionine,2TMS,isomer#7JsmolC[Si](C)(C)N([C@@H](CCSCC(N)C(=O)O)C(=O)O)[Si](C)(C)CTMS366.1465Semi standard non polar2315.539
RI00022103Allocystathionine,2TMS,isomer#8JsmolC[Si](C)(C)N(C(CSCC[C@H](N)C(=O)O)C(=O)O)[Si](C)(C)CTMS366.1465Semi standard non polar2331.802
RI00022104Allocystathionine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CSCC[C@H](N)C(=O)OTBDMS336.1539Semi standard non polar2376.4756
RI00022105Allocystathionine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCSCC(N)C(=O)OTBDMS336.1539Semi standard non polar2344.8772
RI00022106Allocystathionine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O)C(=O)OTBDMS336.1539Semi standard non polar2438.414
RI00022107Allocystathionine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N)C(=O)O)C(=O)OTBDMS336.1539Semi standard non polar2419.248
RI00022108Allocystathionine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CSCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)CTBDMS450.2404Semi standard non polar2573.2717
RI00022109Allocystathionine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS450.2404Semi standard non polar2648.7786
RI00022110Allocystathionine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS450.2404Semi standard non polar2657.9573
RI00022111Allocystathionine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS450.2404Semi standard non polar2633.9006
RI00022112Allocystathionine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C(=O)OTBDMS450.2404Semi standard non polar2610.5635
RI00022113Allocystathionine,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C(=O)OTBDMS450.2404Semi standard non polar2686.4312
RI00022114Allocystathionine,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N([C@@H](CCSCC(N)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS450.2404Semi standard non polar2752.4578
RI00022115Allocystathionine,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)N(C(CSCC[C@H](N)C(=O)O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS450.2404Semi standard non polar2764.2183
RI00022116AllocystathionineJsmolN[C@@H](CCSCC(N)C(O)=O)C(O)=OUnderivatized222.0674Standard polar2994.313
RI00022117Allocystathionine,3TMS,isomer#1JsmolC[Si](C)(C)NC(CSCC[C@H](N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Standard non polar2222.2393
RI00022118Allocystathionine,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCSCC(N)C(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS438.186Standard non polar2192.268
RI00022119Allocystathionine,3TMS,isomer#3JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O)C(=O)O[Si](C)(C)CTMS438.186Standard non polar2199.3716
RI00022120Allocystathionine,3TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(CSCC[C@H](N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard non polar2252.7415
RI00022121Allocystathionine,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N)CSCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard non polar2258.562
RI00022122Allocystathionine,3TMS,isomer#6JsmolC[Si](C)(C)NC(CSCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C(=O)OTMS438.186Standard non polar2213.1301
RI00022123Allocystathionine,3TMS,isomer#7JsmolC[Si](C)(C)OC(=O)[C@H](CCSCC(N)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard non polar2229.2542
RI00022124Allocystathionine,3TMS,isomer#8JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS438.186Standard non polar2300.4287
RI00022125Allocystathionine,3TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCSCC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS438.186Standard non polar2270.8604
Displaying retention index compounds 22101 - 22125 of 1722868 in total