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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2751 - 2775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721426Histidinyl-Alanine,3TMS,isomer#7JsmolCC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS442.2252Standard non polar2386.8618
RI01721425Histidinyl-Alanine,3TMS,isomer#6JsmolCC(N=C(O)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Standard non polar2286.7705
RI01721424Histidinyl-Alanine,3TMS,isomer#5JsmolCC(N=C(O)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Standard non polar2206.6836
RI01721423Histidinyl-Alanine,3TMS,isomer#4JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS442.2252Standard non polar2272.4497
RI01721422Histidinyl-Alanine,3TMS,isomer#3JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CN=CN1[Si](C)(C)C)N[Si](C)(C)C)C(=O)OTMS442.2252Standard non polar2229.9387
RI01721421Histidinyl-Alanine,3TMS,isomer#2JsmolCC(N=C(O[Si](C)(C)C)C(N)CC1=CN=CN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Standard non polar2202.303
RI01721420Histidinyl-Alanine,3TMS,isomer#1JsmolCC(N=C(O[Si](C)(C)C)C(CC1=CN=C[NH]1)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS442.2252Standard non polar2148.089
RI01721419Xestoaminol C,3TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS571.5Standard polar2319.603
RI01721418Xestoaminol C,2TBDMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS457.4135Standard polar2398.1594
RI01721417Xestoaminol C,2TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N[Si](C)(C)C(C)(C)CTBDMS457.4135Standard polar2248.2432
RI01721416Xestoaminol C,3TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS445.3591Standard polar1945.9548
RI01721415Xestoaminol C,2TMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS373.3196Standard polar2207.428
RI01721414Xestoaminol C,2TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N[Si](C)(C)CTMS373.3196Standard polar1958.942
RI01721413Xestoaminol C,3TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS571.5Semi standard non polar2843.4888
RI01721412Xestoaminol C,2TBDMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS457.4135Semi standard non polar2550.8706
RI01721411Xestoaminol C,2TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N[Si](C)(C)C(C)(C)CTBDMS457.4135Semi standard non polar2415.3254
RI01721410Xestoaminol C,3TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS445.3591Semi standard non polar2214.394
RI01721409Xestoaminol C,2TMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS373.3196Semi standard non polar2101.9214
RI01721408Xestoaminol C,2TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N[Si](C)(C)CTMS373.3196Semi standard non polar1981.7928
RI01721407Xestoaminol C,3TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS571.5Standard non polar2732.6455
RI01721406Xestoaminol C,2TBDMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS457.4135Standard non polar2515.9175
RI01721405Xestoaminol C,2TBDMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](C)N[Si](C)(C)C(C)(C)CTBDMS457.4135Standard non polar2419.4739
RI01721404Xestoaminol C,3TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS445.3591Standard non polar2184.5078
RI01721403Xestoaminol C,2TMS,isomer#2JsmolCCCCCCCCCCC[C@@H](O)[C@H](C)N([Si](C)(C)C)[Si](C)(C)CTMS373.3196Standard non polar2185.045
RI01721402Xestoaminol C,2TMS,isomer#1JsmolCCCCCCCCCCC[C@@H](O[Si](C)(C)C)[C@H](C)N[Si](C)(C)CTMS373.3196Standard non polar2041.8997
Displaying retention index compounds 2751 - 2775 of 1722868 in total