Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 326 - 350 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000326Iodotyrosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C(I)=C1TBDMS421.057Semi standard non polar2406.2974
RI00000327Iodotyrosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C(I)=C1)C(=O)OTBDMS421.057Semi standard non polar2474.8132
RI00000328Iodotyrosine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1TBDMS535.1435Semi standard non polar2743.2234
RI00000329Iodotyrosine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1)C(=O)OTBDMS535.1435Semi standard non polar2785.84
RI00000330Iodotyrosine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O)C(I)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS535.1435Semi standard non polar2648.7935
RI00000331Iodotyrosine,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=CC=C(O)C(I)=C1)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS535.1435Semi standard non polar2775.5771
RI00000332IodotyrosineJsmolN[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=OUnderivatized306.9705Standard polar3274.5718
RI00000333Iodotyrosine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(I)=C1)C(=O)O[Si](C)(C)CTMS523.0891Standard non polar2188.215
RI00000334Iodotyrosine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1ITMS523.0891Standard non polar2287.6736
RI00000335Iodotyrosine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS523.0891Standard non polar2247.8281
RI00000336Iodotyrosine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS595.1286Standard non polar2339.6877
RI00000337Iodotyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.23Standard non polar2857.1526
RI00000338Iodotyrosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1ITBDMS649.23Standard non polar2907.1345
RI00000339Iodotyrosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(I)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.23Standard non polar2889.51
RI00000340Iodotyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.3164Standard non polar3099.5083
RI00000341IodotyrosineJsmolN[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=OUnderivatized306.9705Standard non polar2241.8076
RI00000342IodotyrosineJsmolN[C@@H](CC1=CC=C(O)C(I)=C1)C(O)=OUnderivatized306.9705Semi standard non polar2279.2522
RI00000343Iodotyrosine,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C(I)=C1)C(=O)O[Si](C)(C)CTMS523.0891Semi standard non polar2217.0425
RI00000344Iodotyrosine,3TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=C1ITMS523.0891Semi standard non polar2373.8042
RI00000345Iodotyrosine,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS523.0891Semi standard non polar2323.4414
RI00000346Iodotyrosine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C(I)=C1)N([Si](C)(C)C)[Si](C)(C)CTMS595.1286Semi standard non polar2432.9312
RI00000347Iodotyrosine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS649.23Semi standard non polar2983.4836
RI00000348Iodotyrosine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C1ITBDMS649.23Semi standard non polar3115.6978
RI00000349Iodotyrosine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C(I)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS649.23Semi standard non polar3001.1768
RI00000350Iodotyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C(I)=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.3164Semi standard non polar3356.3936
Displaying retention index compounds 326 - 350 of 1722868 in total