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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63126 - 63150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063126(S)-Succinyldihydrolipoamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C(C)(C)C)SC(=O)CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3506Standard non polar3410.5059
RI00063127(S)-Succinyldihydrolipoamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)S[C@@H](CCS)CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3506Standard non polar3319.0098
RI00063128(S)-Succinyldihydrolipoamide,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)SCC[C@@H](CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)SC(=O)CCC(=O)OTBDMS649.3506Standard non polar3437.2712
RI00063129(S)-Succinyldihydrolipoamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCS[Si](C)(C)C(C)(C)CTBDMS763.4371Standard non polar3621.4854
RI00063130(S)-SuccinyldihydrolipoamideJsmolNC(=O)CCCC[C@H](CCS)SC(=O)CCC(O)=OUnderivatized307.0912Standard non polar2514.21
RI00063131(S)-SuccinyldihydrolipoamideJsmolNC(=O)CCCC[C@H](CCS)SC(=O)CCC(O)=OUnderivatized307.0912Semi standard non polar2832.0413
RI00063132(S)-Succinyldihydrolipoamide,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(N)=O)CCS[Si](C)(C)CTMS451.1703Semi standard non polar2805.5623
RI00063133(S)-Succinyldihydrolipoamide,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O[Si](C)(C)CTMS451.1703Semi standard non polar2777.3647
RI00063134(S)-Succinyldihydrolipoamide,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C)SC(=O)CCC(=O)OTMS451.1703Semi standard non polar2836.5718
RI00063135(S)-Succinyldihydrolipoamide,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O)[Si](C)(C)CTMS451.1703Semi standard non polar2779.6401
RI00063136(S)-Succinyldihydrolipoamide,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C)SC(=O)CCC(=O)O[Si](C)(C)CTMS523.2098Semi standard non polar2874.7964
RI00063137(S)-Succinyldihydrolipoamide,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CCC(=O)S[C@@H](CCS)CCCCC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS523.2098Semi standard non polar2799.657
RI00063138(S)-Succinyldihydrolipoamide,3TMS,isomer#3JsmolC[Si](C)(C)SCC[C@@H](CCCCC(=O)N([Si](C)(C)C)[Si](C)(C)C)SC(=O)CCC(=O)OTMS523.2098Semi standard non polar2941.3118
RI00063139(S)-Succinyldihydrolipoamide,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(=O)N([Si](C)(C)C)[Si](C)(C)C)CCS[Si](C)(C)CTMS595.2493Semi standard non polar2941.8362
RI00063140(S)-Succinyldihydrolipoamide,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(N)=O)CCS[Si](C)(C)C(C)(C)CTBDMS535.2642Semi standard non polar3330.2764
RI00063141(S)-Succinyldihydrolipoamide,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS535.2642Semi standard non polar3285.1543
RI00063142(S)-Succinyldihydrolipoamide,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C(C)(C)C)SC(=O)CCC(=O)OTBDMS535.2642Semi standard non polar3392.9626
RI00063143(S)-Succinyldihydrolipoamide,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS535.2642Semi standard non polar3271.6848
RI00063144(S)-Succinyldihydrolipoamide,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C(C)(C)C)SC(=O)CCC(=O)O[Si](C)(C)C(C)(C)CTBDMS649.3506Semi standard non polar3627.0715
RI00063145(S)-Succinyldihydrolipoamide,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)S[C@@H](CCS)CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.3506Semi standard non polar3513.601
RI00063146(S)-Succinyldihydrolipoamide,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)SCC[C@@H](CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)SC(=O)CCC(=O)OTBDMS649.3506Semi standard non polar3704.9622
RI00063147(S)-Succinyldihydrolipoamide,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCS[Si](C)(C)C(C)(C)CTBDMS763.4371Semi standard non polar3912.3882
RI00063148(S)-Succinyldihydrolipoamide,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCC(=O)S[C@H](CCCCC(N)=O)CCS[Si](C)(C)CTMS451.1703Standard polar4328.382
RI00063149(S)-Succinyldihydrolipoamide,2TMS,isomer#2JsmolC[Si](C)(C)NC(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O[Si](C)(C)CTMS451.1703Standard polar3475.7175
RI00063150(S)-Succinyldihydrolipoamide,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)CCCC[C@H](CCS[Si](C)(C)C)SC(=O)CCC(=O)OTMS451.1703Standard polar3864.7727
Displaying retention index compounds 63126 - 63150 of 1722868 in total