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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4051 - 4075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004051Creatine,2TBDMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS359.2424Semi standard non polar2081.5835
RI00004052Creatine,2TBDMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2424Semi standard non polar2149.5679
RI00004053Creatine,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)CTBDMS473.3289Semi standard non polar2254.2944
RI00004054Creatine,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)CTBDMS473.3289Semi standard non polar2354.3572
RI00004055Creatine,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)CTBDMS473.3289Semi standard non polar2340.5098
RI00004056Creatine,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)CTBDMS587.4154Semi standard non polar2540.3987
RI00004057Creatine,2TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N[Si](C)(C)CTMS275.1485Standard polar2576.0574
RI00004058Creatine,2TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(N)=N[Si](C)(C)CTMS275.1485Standard polar2626.3342
RI00004059Creatine,2TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS275.1485Standard polar2461.8901
RI00004060Creatine,2TMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS275.1485Standard polar2518.7964
RI00004061Creatine,3TMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C)C(=N[Si](C)(C)C)N[Si](C)(C)CTMS347.1881Standard polar2231.3022
RI00004062Creatine,3TMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Standard polar2184.4614
RI00004063Creatine,3TMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS347.1881Standard polar2105.186
RI00004064Creatine,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 polar1913.0731
RI00004065Creatine,2TBDMS,isomer#1JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(=N)N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard polar2537.6057
RI00004066Creatine,2TBDMS,isomer#2JsmolCN(CC(=O)O[Si](C)(C)C(C)(C)C)C(N)=N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard polar2724.1929
RI00004067Creatine,2TBDMS,isomer#3JsmolCN(CC(=O)O)C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS359.2424Standard polar2424.4385
RI00004068Creatine,2TBDMS,isomer#4JsmolCN(CC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS359.2424Standard polar2457.207
RI00004069Creatine,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 polar2388.4766
RI00004070Creatine,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 polar2403.1736
RI00004071Creatine,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 polar2307.0386
RI00004072Creatine,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 polar2302.5864
RI00004073Cholesterol,1TMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS458.3944Semi standard non polar3165.1672
RI00004074Cholesterol,1TBDMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS500.4413Semi standard non polar3385.5378
RI00004075CholesterolJsmol[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized386.3549Standard polar2403.8975
Displaying retention index compounds 4051 - 4075 of 1722868 in total