RIpred (Beta) is still undergoing development. Please feel free to explore and use the predictor. Please provide us with your feedback..

Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1722501 - 1722525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000003683-Methoxytyramine,2TBDMS,isomer#2JsmolCOC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS395.2676Standard non polar2431.006
RI000003673-Methoxytyramine,2TBDMS,isomer#1JsmolCOC1=CC(CCN[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS395.2676Standard non polar2294.7334
RI000003663-Methoxytyramine,3TMS,isomer#1JsmolCOC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS383.2132Standard non polar2003.6721
RI000003653-Methoxytyramine,2TMS,isomer#2JsmolCOC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS311.1737Standard non polar2026.3635
RI000003643-Methoxytyramine,2TMS,isomer#1JsmolCOC1=CC(CCN[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS311.1737Standard non polar1846.1597
RI000003633-MethoxytyramineJsmolCOC1=C(O)C=CC(CCN)=C1Underivatized167.0946Standard polar2467.0303
RI000003623-Methoxytyramine,1TBDMS,isomer#2JsmolCOC1=CC(CCN[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS281.1811Semi standard non polar1992.0576
RI000003613-Methoxytyramine,1TBDMS,isomer#1JsmolCOC1=CC(CCN)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS281.1811Semi standard non polar1883.4069
RI000003603-Methoxytyramine,1TMS,isomer#2JsmolCOC1=CC(CCN[Si](C)(C)C)=CC=C1OTMS239.1342Semi standard non polar1721.3655
RI000003593-Methoxytyramine,1TMS,isomer#1JsmolCOC1=CC(CCN)=CC=C1O[Si](C)(C)CTMS239.1342Semi standard non polar1618.5693
RI00000358Iodotyrosine,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 polar2545.6096
RI00000357Iodotyrosine,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 polar2596.5298
RI00000356Iodotyrosine,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 polar2588.3015
RI00000355Iodotyrosine,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 polar2530.2478
RI00000354Iodotyrosine,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 polar2095.634
RI00000353Iodotyrosine,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 polar2304.3867
RI00000352Iodotyrosine,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 polar2284.673
RI00000351Iodotyrosine,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 polar2140.292
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
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
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
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
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
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
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
Displaying retention index compounds 1722501 - 1722525 of 1722868 in total