Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 951 - 975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00000951Androsterone,1TMS,isomer#2JsmolC[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS362.2641Semi standard non polar2576.496
RI00000952Androsterone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(=O)[C@@]4(C)CC[C@@H]32)C1TBDMS404.3111Semi standard non polar2814.7214
RI00000953Androsterone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS404.3111Semi standard non polar2849.5771
RI00000954AndrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized290.2246Standard polar2293.9885
RI00000955Androsterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS434.3036Standard non polar2517.2512
RI00000956Androsterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS518.3975Standard non polar2774.1838
RI00000957AndrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized290.2246Standard non polar2445.5425
RI00000958AndrosteroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](O)CC[C@]12CUnderivatized290.2246Semi standard non polar2635.174
RI00000959Androsterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS434.3036Semi standard non polar2600.9104
RI00000960Androsterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS518.3975Semi standard non polar3133.7822
RI00000961Androsterone,2TMS,isomer#1JsmolC[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@H](O[Si](C)(C)C)CC[C@@]43C)[C@@H]1CC=C2O[Si](C)(C)CTMS434.3036Standard polar2935.9758
RI00000962Androsterone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@]12CTBDMS518.3975Standard polar3181.2039
RI000009637-Dehydrocholesterol,1TMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTMS456.3787Semi standard non polar3254.1497
RI000009647-Dehydrocholesterol,1TBDMS,isomer#1JsmolCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O[Si](C)(C)C(C)(C)C)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS498.4257Semi standard non polar3489.4028
RI000009657-DehydrocholesterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized384.3392Standard polar2963.9343
RI000009667-DehydrocholesterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized384.3392Standard non polar3157.3337
RI000009677-DehydrocholesterolJsmol[H][C@@]1(CC[C@@]2([H])C3=CC=C4C[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)CUnderivatized384.3392Semi standard non polar3122.9404
RI00000968Carnosine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)NC(=O)CCNTMS298.1461Semi standard non polar2338.4565
RI00000969Carnosine,1TMS,isomer#2JsmolC[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)OTMS298.1461Semi standard non polar2448.8972
RI00000970Carnosine,1TMS,isomer#3JsmolC[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=C[NH]1)C(=O)OTMS298.1461Semi standard non polar2271.7927
RI00000971Carnosine,1TMS,isomer#4JsmolC[Si](C)(C)N1C=NC=C1C[C@H](NC(=O)CCN)C(=O)OTMS298.1461Semi standard non polar2423.5232
RI00000972Carnosine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CN=C[NH]1)NC(=O)CCNTBDMS340.1931Semi standard non polar2587.985
RI00000973Carnosine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC(=O)N[C@@H](CC1=CN=C[NH]1)C(=O)OTBDMS340.1931Semi standard non polar2647.6995
RI00000974Carnosine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCN)[C@@H](CC1=CN=C[NH]1)C(=O)OTBDMS340.1931Semi standard non polar2515.9368
RI00000975Carnosine,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=NC=C1C[C@H](NC(=O)CCN)C(=O)OTBDMS340.1931Semi standard non polar2679.378
Displaying retention index compounds 951 - 975 of 1722868 in total