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