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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13426 - 13450 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00013426Liothyronine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(I)=C(OC2=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C2)C(I)=C1)C(=O)OTBDMS878.963Semi standard non polar4035.0908
RI00013427Liothyronine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS878.963Semi standard non polar3997.8884
RI00013428Liothyronine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS878.963Semi standard non polar4071.0667
RI00013429LiothyronineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C(O)=OUnderivatized650.7901Standard polar4675.3994
RI00013430Liothyronine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(I)=C(OC2=CC=C(O[Si](C)(C)C)C(I)=C2)C(I)=C1)C(=O)O[Si](C)(C)CTMS866.9086Standard non polar3176.4067
RI00013431Liothyronine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(OC2=C(I)C=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C2I)C=C1ITMS866.9086Standard non polar3317.2637
RI00013432Liothyronine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS866.9086Standard non polar3279.372
RI00013433LiothyronineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C(O)=OUnderivatized650.7901Standard non polar3583.459
RI00013434LiothyronineJsmolN[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C(O)=OUnderivatized650.7901Semi standard non polar3771.2998
RI00013435Liothyronine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(I)=C(OC2=CC=C(O[Si](C)(C)C)C(I)=C2)C(I)=C1)C(=O)O[Si](C)(C)CTMS866.9086Semi standard non polar3509.7476
RI00013436Liothyronine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(OC2=C(I)C=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C2I)C=C1ITMS866.9086Semi standard non polar3638.7239
RI00013437Liothyronine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS866.9086Semi standard non polar3610.9414
RI00013438Liothyronine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC(I)=C(OC2=CC=C(O[Si](C)(C)C)C(I)=C2)C(I)=C1)C(=O)O[Si](C)(C)CTMS866.9086Standard polar3131.4978
RI00013439Liothyronine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(OC2=C(I)C=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C2I)C=C1ITMS866.9086Standard polar3305.821
RI00013440Liothyronine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS866.9086Standard polar3301.0334
RI00013441Pyroglutamic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCC(=O)N1TMS201.0821Semi standard non polar1478.884
RI00013442Pyroglutamic acid,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)CC[C@H]1C(=O)OTMS201.0821Semi standard non polar1484.5413
RI00013443Pyroglutamic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCC(=O)N1TBDMS243.1291Semi standard non polar1718.6864
RI00013444Pyroglutamic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)CC[C@H]1C(=O)OTBDMS243.1291Semi standard non polar1717.8944
RI00013445Pyroglutamic acidJsmolOC(=O)[C@@H]1CCC(=O)N1Underivatized129.0426Standard polar2357.4697
RI00013446Pyroglutamic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCC(=O)N1[Si](C)(C)CTMS273.1216Standard non polar1478.9082
RI00013447Pyroglutamic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H]1CCC(=O)N1[Si](C)(C)C(C)(C)CTBDMS357.2155Standard non polar1945.2848
RI00013448Pyroglutamic acidJsmolOC(=O)[C@@H]1CCC(=O)N1Underivatized129.0426Standard non polar1245.7429
RI00013449Pyroglutamic acidJsmolOC(=O)[C@@H]1CCC(=O)N1Underivatized129.0426Semi standard non polar1724.0021
RI00013450Pyroglutamic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H]1CCC(=O)N1[Si](C)(C)CTMS273.1216Semi standard non polar1494.7487
Displaying retention index compounds 13426 - 13450 of 1722868 in total