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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4076 - 4100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00004076CholesterolJsmol[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 non polar3145.2266
RI00004077CholesterolJsmol[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)CUnderivatized386.3549Semi standard non polar3189.5662
RI00004078Epinephrine,1TMS,isomer#1JsmolCNC[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O)=C1TMS255.1291Semi standard non polar1870.7094
RI00004079Epinephrine,1TMS,isomer#2JsmolCNC[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS255.1291Semi standard non polar1814.9327
RI00004080Epinephrine,1TMS,isomer#3JsmolCNC[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS255.1291Semi standard non polar1826.489
RI00004081Epinephrine,1TMS,isomer#4JsmolCN(C[C@H](O)C1=CC=C(O)C(O)=C1)[Si](C)(C)CTMS255.1291Semi standard non polar1994.8229
RI00004082Epinephrine,2TMS,isomer#1JsmolCNC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O)=C1TMS327.1686Semi standard non polar1804.825
RI00004083Epinephrine,2TMS,isomer#2JsmolCNC[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C)=C1TMS327.1686Semi standard non polar1804.0734
RI00004084Epinephrine,2TMS,isomer#3JsmolCN(C[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O)=C1)[Si](C)(C)CTMS327.1686Semi standard non polar1990.1287
RI00004085Epinephrine,2TMS,isomer#4JsmolCNC[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS327.1686Semi standard non polar1859.4816
RI00004086Epinephrine,2TMS,isomer#5JsmolCN(C[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C)=C1)[Si](C)(C)CTMS327.1686Semi standard non polar1958.9734
RI00004087Epinephrine,2TMS,isomer#6JsmolCN(C[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O)=C1)[Si](C)(C)CTMS327.1686Semi standard non polar1985.2502
RI00004088Epinephrine,3TMS,isomer#1JsmolCNC[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1TMS399.2081Semi standard non polar1856.2593
RI00004089Epinephrine,3TMS,isomer#2JsmolCN(C[C@H](O[Si](C)(C)C)C1=CC=C(O[Si](C)(C)C)C(O)=C1)[Si](C)(C)CTMS399.2081Semi standard non polar1955.3076
RI00004090Epinephrine,3TMS,isomer#3JsmolCN(C[C@H](O[Si](C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C)=C1)[Si](C)(C)CTMS399.2081Semi standard non polar1949.3508
RI00004091Epinephrine,3TMS,isomer#4JsmolCN(C[C@H](O)C1=CC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)=C1)[Si](C)(C)CTMS399.2081Semi standard non polar2004.7067
RI00004092Epinephrine,1TBDMS,isomer#1JsmolCNC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O)=C1TBDMS297.176Semi standard non polar2093.6912
RI00004093Epinephrine,1TBDMS,isomer#2JsmolCNC[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS297.176Semi standard non polar2075.482
RI00004094Epinephrine,1TBDMS,isomer#3JsmolCNC[C@H](O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS297.176Semi standard non polar2090.59
RI00004095Epinephrine,1TBDMS,isomer#4JsmolCN(C[C@H](O)C1=CC=C(O)C(O)=C1)[Si](C)(C)C(C)(C)CTBDMS297.176Semi standard non polar2230.542
RI00004096Epinephrine,2TBDMS,isomer#1JsmolCNC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O)=C1TBDMS411.2625Semi standard non polar2288.2559
RI00004097Epinephrine,2TBDMS,isomer#2JsmolCNC[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS411.2625Semi standard non polar2294.2688
RI00004098Epinephrine,2TBDMS,isomer#3JsmolCN(C[C@H](O[Si](C)(C)C(C)(C)C)C1=CC=C(O)C(O)=C1)[Si](C)(C)C(C)(C)CTBDMS411.2625Semi standard non polar2484.1987
RI00004099Epinephrine,2TBDMS,isomer#4JsmolCNC[C@H](O)C1=CC=C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=C1TBDMS411.2625Semi standard non polar2361.2246
RI00004100Epinephrine,2TBDMS,isomer#5JsmolCN(C[C@H](O)C1=CC=C(O)C(O[Si](C)(C)C(C)(C)C)=C1)[Si](C)(C)C(C)(C)CTBDMS411.2625Semi standard non polar2451.643
Displaying retention index compounds 4076 - 4100 of 1722868 in total