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Displaying retention index compounds 3926 - 3950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
L-Carnitine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C[C@H](C[N+](C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS390.2854Semi standard non polar1848.3043
L-CarnitineJsmolC[N+](C)(C)C[C@H](O)CC(O)=OUnderivatized162.1125Standard polar2369.434
L-CarnitineJsmolC[N+](C)(C)C[C@H](O)CC(O)=OUnderivatized162.1125Standard non polar1123.944
L-CarnitineJsmolC[N+](C)(C)C[C@H](O)CC(O)=OUnderivatized162.1125Semi standard non polar1323.4845
Cortisol,1TMS,isomer#1JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)COTMS434.2489Semi standard non polar3357.9863
Cortisol,1TMS,isomer#2JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO[Si](C)(C)CTMS434.2489Semi standard non polar3316.6096
Cortisol,1TMS,isomer#3JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)COTMS434.2489Semi standard non polar3289.8066
Cortisol,1TMS,isomer#4JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=CO)O[Si](C)(C)CTMS434.2489Semi standard non polar3261.7207
Cortisol,1TMS,isomer#5JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)COTMS434.2489Semi standard non polar3240.376
Cortisol,2TMS,isomer#1JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)COTMS506.2884Semi standard non polar3270.002
Cortisol,2TMS,isomer#2JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS506.2884Semi standard non polar3400.5503
Cortisol,2TMS,isomer#3JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)COTMS506.2884Semi standard non polar3262.2483
Cortisol,2TMS,isomer#4JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS506.2884Semi standard non polar3284.4006
Cortisol,2TMS,isomer#5JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO[Si](C)(C)CTMS506.2884Semi standard non polar3252.926
Cortisol,2TMS,isomer#6JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)CO[Si](C)(C)CTMS506.2884Semi standard non polar3240.181
Cortisol,2TMS,isomer#7JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS506.2884Semi standard non polar3303.578
Cortisol,2TMS,isomer#8JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=O)COTMS506.2884Semi standard non polar3149.617
Cortisol,2TMS,isomer#9JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=CO)O[Si](C)(C)CTMS506.2884Semi standard non polar3188.2993
Cortisol,2TMS,isomer#10JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O)C(=CO)O[Si](C)(C)CTMS506.2884Semi standard non polar3175.1462
Cortisol,3TMS,isomer#1JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS578.3279Semi standard non polar3298.6785
Cortisol,3TMS,isomer#2JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)COTMS578.3279Semi standard non polar3157.4753
Cortisol,3TMS,isomer#3JsmolC[C@]12C[C@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS578.3279Semi standard non polar3190.1377
Cortisol,3TMS,isomer#4JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=O)CO[Si](C)(C)CTMS578.3279Semi standard non polar3279.5994
Cortisol,3TMS,isomer#5JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO[Si](C)(C)C)O[Si](C)(C)CTMS578.3279Semi standard non polar3322.2993
Cortisol,3TMS,isomer#6JsmolC[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@]2(O[Si](C)(C)C)C(=CO)O[Si](C)(C)CTMS578.3279Semi standard non polar3196.1987
Displaying retention index compounds 3926 - 3950 of 1722868 in total