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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63151 - 63175 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063151(S)-Succinyldihydrolipoamide,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)CCCC[C@H](CCS)SC(=O)CCC(=O)O)[Si](C)(C)CTMS451.1703Standard polar3620.1628
RI00063152(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)CTMS523.2098Standard polar3408.61
RI00063153(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)CTMS523.2098Standard polar3353.626
RI00063154(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)OTMS523.2098Standard polar3513.8718
RI00063155(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)CTMS595.2493Standard polar3132.4495
RI00063156(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)CTBDMS535.2642Standard polar4178.355
RI00063157(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)CTBDMS535.2642Standard polar3559.326
RI00063158(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)OTBDMS535.2642Standard polar3759.178
RI00063159(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)CTBDMS535.2642Standard polar3633.2493
RI00063160(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 polar3528.9373
RI00063161(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 polar3497.4458
RI00063162(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 polar3594.3484
RI00063163(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 polar3417.5183
RI00063164Adenosine diphosphate ribose,1TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(O)C1OTMS631.1112Semi standard non polar4686.2334
RI00063165Adenosine diphosphate ribose,1TMS,isomer#2JsmolC[Si](C)(C)OC1C(O)OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C1OTMS631.1112Semi standard non polar4656.8486
RI00063166Adenosine diphosphate ribose,1TMS,isomer#3JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)OC(O)C1OTMS631.1112Semi standard non polar4658.4717
RI00063167Adenosine diphosphate ribose,1TMS,isomer#4JsmolC[Si](C)(C)OC1C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC(N2C=NC3=C(N)N=CN=C32)C1OTMS631.1112Semi standard non polar4656.0894
RI00063168Adenosine diphosphate ribose,1TMS,isomer#5JsmolC[Si](C)(C)OC1C(O)C(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)OC1N1C=NC2=C(N)N=CN=C21TMS631.1112Semi standard non polar4650.418
RI00063169Adenosine diphosphate ribose,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(OCC1OC(N2C=NC3=C(N)N=CN=C32)C(O)C1O)OP(=O)(O)OCC1OC(O)C(O)C1OTMS631.1112Semi standard non polar4712.5835
RI00063170Adenosine diphosphate ribose,1TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OCC1OC(O)C(O)C1O)OP(=O)(O)OCC1OC(N2C=NC3=C(N)N=CN=C32)C(O)C1OTMS631.1112Semi standard non polar4712.567
RI00063171Adenosine diphosphate ribose,1TMS,isomer#8JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2C1OC(COP(=O)(O)OP(=O)(O)OCC2OC(O)C(O)C2O)C(O)C1OTMS631.1112Semi standard non polar4711.161
RI00063172Adenosine diphosphate ribose,2TMS,isomer#1JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O[Si](C)(C)C)C2O)C(O)C1OTMS703.1507Semi standard non polar4548.463
RI00063173Adenosine diphosphate ribose,2TMS,isomer#2JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O[Si](C)(C)C)C(O)C1OTMS703.1507Semi standard non polar4555.788
RI00063174Adenosine diphosphate ribose,2TMS,isomer#3JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(O[Si](C)(C)C)C1OTMS703.1507Semi standard non polar4542.832
RI00063175Adenosine diphosphate ribose,2TMS,isomer#4JsmolC[Si](C)(C)OC1OC(COP(=O)(O)OP(=O)(O)OCC2OC(N3C=NC4=C(N)N=CN=C43)C(O)C2O)C(O)C1O[Si](C)(C)CTMS703.1507Semi standard non polar4556.102
Displaying retention index compounds 63151 - 63175 of 1722868 in total