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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4026 - 4050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004026Creatine,2TMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS275.1485Standard non polar1548.6284
RI00004027Creatine,3TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS347.1881Standard non polar1480.8085
RI00004028Creatine,3TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Standard non polar1633.5933
RI00004029Creatine,3TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Standard non polar1667.0331
RI00004030Creatine,4TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS419.2276Standard non polar1655.303
RI00004031Creatine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N)N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard non polar1894.0984
RI00004032Creatine,2TBDMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(N)=N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard non polar1806.1761
RI00004033Creatine,2TBDMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard non polar1824.9994
RI00004034Creatine,2TBDMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2424Standard non polar1955.3856
RI00004035Creatine,3TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS473.3289Standard non polar1991.9775
RI00004036Creatine,3TBDMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3289Standard non polar2245.445
RI00004037Creatine,3TBDMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS473.3289Standard non polar2166.4666
RI00004038Creatine,4TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS587.4154Standard non polar2382.7095
RI00004039CreatineJsmolCN(CC(O)=O)C(N)=NUnderivatized131.0695Standard non polar1305.1538
RI00004040CreatineJsmolCN(CC(O)=O)C(N)=NUnderivatized131.0695Semi standard non polar1712.0846
RI00004041Creatine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N[Si](C)(C)CTMS275.1485Semi standard non polar1680.9413
RI00004042Creatine,2TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(N)=N[Si](C)(C)CTMS275.1485Semi standard non polar1580.812
RI00004043Creatine,2TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS275.1485Semi standard non polar1643.5371
RI00004044Creatine,2TMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS275.1485Semi standard non polar1752.6665
RI00004045Creatine,3TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS347.1881Semi standard non polar1657.5706
RI00004046Creatine,3TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Semi standard non polar1694.8274
RI00004047Creatine,3TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Semi standard non polar1736.566
RI00004048Creatine,4TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS419.2276Semi standard non polar1755.789
RI00004049Creatine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N)N[Si](C)(C)C(C)(C)CTBDMS359.2424Semi standard non polar2129.9302
RI00004050Creatine,2TBDMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(N)=N[Si](C)(C)C(C)(C)CTBDMS359.2424Semi standard non polar1991.46
Displaying retention index compounds 4026 - 4050 of 1722868 in total