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 7901 - 7925 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007901Malic acidJsmolO[C@@H](CC(O)=O)C(O)=OUnderivatized134.0215Standard polar2199.1558
RI00007902Malic acidJsmolO[C@@H](CC(O)=O)C(O)=OUnderivatized134.0215Standard non polar1008.0364
RI00007903Malic acidJsmolO[C@@H](CC(O)=O)C(O)=OUnderivatized134.0215Semi standard non polar1328.3876
RI00007904Hypoxanthine,1TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1[NH]C=N2TMS208.078Semi standard non polar1725.0248
RI00007905Hypoxanthine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=NC2=NC=NC(O)=C21TMS208.078Semi standard non polar1813.9758
RI00007906Hypoxanthine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1[NH]C=N2TBDMS250.125Semi standard non polar1957.5173
RI00007907Hypoxanthine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=NC2=NC=NC(O)=C21TBDMS250.125Semi standard non polar2064.2678
RI00007908HypoxanthineJsmolOC1=NC=NC2=C1NC=N2Underivatized136.0385Standard polar2188.8386
RI00007909Hypoxanthine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C)C=N2TMS280.1176Standard non polar1750.26
RI00007910Hypoxanthine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS364.2115Standard non polar2172.7122
RI00007911HypoxanthineJsmolOC1=NC=NC2=C1NC=N2Underivatized136.0385Standard non polar1838.4094
RI00007912HypoxanthineJsmolOC1=NC=NC2=C1NC=N2Underivatized136.0385Semi standard non polar1644.3759
RI00007913Hypoxanthine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C)C=N2TMS280.1176Semi standard non polar1820.5911
RI00007914Hypoxanthine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS364.2115Semi standard non polar2231.4563
RI00007915Hypoxanthine,2TMS,isomer#1JsmolC[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C)C=N2TMS280.1176Standard polar2268.6233
RI00007916Hypoxanthine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=NC=NC2=C1N([Si](C)(C)C(C)(C)C)C=N2TBDMS364.2115Standard polar2420.5054
RI00007917L-Tyrosine,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1TMS253.1134Semi standard non polar1902.2828
RI00007918L-Tyrosine,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C=C1TMS253.1134Semi standard non polar1913.25
RI00007919L-Tyrosine,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C=C1)C(=O)OTMS253.1134Semi standard non polar1994.1243
RI00007920L-Tyrosine,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O[Si](C)(C)C)C=C1TMS325.1529Semi standard non polar1880.6729
RI00007921L-Tyrosine,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)OTMS325.1529Semi standard non polar1957.6832
RI00007922L-Tyrosine,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)CTMS325.1529Semi standard non polar1961.5286
RI00007923L-Tyrosine,2TMS,isomer#4JsmolC[Si](C)(C)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)CTMS325.1529Semi standard non polar2154.92
RI00007924L-Tyrosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](N)C(=O)O)C=C1TBDMS295.1604Semi standard non polar2161.7488
RI00007925L-Tyrosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CC=C(O)C=C1TBDMS295.1604Semi standard non polar2152.0698
Displaying retention index compounds 7901 - 7925 of 1722868 in total