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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 8101 - 8125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01716076Arginine-betaxanthin,3TMS,isomer#1JsmolCCCC/C=C\CCCCCCCCCC(=O)N([C@@H](CO[Si](C)(C)C)C(CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)CTMS753.6307Semi standard non polar4037.4429
RI01716075Arginine-betaxanthin,3TBDMS,isomer#1JsmolCCCC/C=C\CCCCCCCCCC(=O)N([C@@H](CO[Si](C)(C)C(C)(C)C)C(CCCCCCCCCCCCCCC)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS879.7715Standard non polar4306.362
RI01716074Arginine-betaxanthin,3TMS,isomer#1JsmolCCCC/C=C\CCCCCCCCCC(=O)N([C@@H](CO[Si](C)(C)C)C(CCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)CTMS753.6307Standard non polar3887.4302
RI01716073Ampelopsin C,3TMS,isomer#1JsmolCCCCCCCC/C=C\CCCCC/C=C\CCCCC(=O)N([C@@H](CO[Si](C)(C)C)C(CCCCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)CTMS863.7402Standard polar4455.0366
RI01716072Ampelopsin C,3TMS,isomer#1JsmolCCCCCCCC/C=C\CCCCC/C=C\CCCCC(=O)N([C@@H](CO[Si](C)(C)C)C(CCCCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)CTMS863.7402Semi standard non polar4806.09
RI01716071Ampelopsin C,3TMS,isomer#1JsmolCCCCCCCC/C=C\CCCCC/C=C\CCCCC(=O)N([C@@H](CO[Si](C)(C)C)C(CCCCCCCCCCCCCCCCC)O[Si](C)(C)C)[Si](C)(C)CTMS863.7402Standard non polar4523.519
RI0171607016-B1-phytoprostane,3TBDMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS650.4582Standard polar3131.311
RI0171606916-B1-phytoprostane,3TMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1)O[Si](C)(C)CTMS524.3173Standard polar2906.3982
RI0171606816-B1-phytoprostane,3TBDMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS650.4582Semi standard non polar3431.5999
RI0171606716-B1-phytoprostane,3TMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1)O[Si](C)(C)CTMS524.3173Semi standard non polar2757.0652
RI0171606616-B1-phytoprostane,3TBDMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)=CC1)O[Si](C)(C)C(C)(C)CTBDMS650.4582Standard non polar3050.8545
RI0171606516-B1-phytoprostane,3TMS,isomer#1JsmolCC[C@@H](/C=C/C1=C(CCCCCCCC(=O)O[Si](C)(C)C)C(O[Si](C)(C)C)=CC1)O[Si](C)(C)CTMS524.3173Standard non polar2650.2332
RI017160643-epi-Fagomine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS603.4355Standard polar2252.649
RI017160633-epi-Fagomine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS435.2477Standard polar1743.1267
RI017160623-epi-Fagomine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS603.4355Semi standard non polar2563.5916
RI017160613-epi-Fagomine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS435.2477Semi standard non polar1698.5778
RI017160603-epi-Fagomine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS603.4355Standard non polar2608.9216
RI017160593-epi-Fagomine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS435.2477Standard non polar1792.0471
RI017160582R-Hydroxymethyl-3S-hydroxypyrolidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS459.3384Standard polar1971.0604
RI017160572R-Hydroxymethyl-3S-hydroxypyrolidine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS333.1976Standard polar1547.5337
RI017160562R-Hydroxymethyl-3S-hydroxypyrolidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS459.3384Semi standard non polar2098.7566
RI017160552R-Hydroxymethyl-3S-hydroxypyrolidine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS333.1976Semi standard non polar1430.8184
RI017160542R-Hydroxymethyl-3S-hydroxypyrolidine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)CCN1[Si](C)(C)C(C)(C)CTBDMS459.3384Standard non polar2166.5024
RI017160532R-Hydroxymethyl-3S-hydroxypyrolidine,3TMS,isomer#1JsmolC[Si](C)(C)OC[C@@H]1[C@@H](O[Si](C)(C)C)CCN1[Si](C)(C)CTMS333.1976Standard non polar1538.8356
RI017160525-Hexen-2-one, 5-methyl-3-methylene,1TBDMS,isomer#1JsmolC=C(C)CC(=C)C(=C)O[Si](C)(C)C(C)(C)CTBDMS238.1753Standard polar1453.3624
Displaying retention index compounds 8101 - 8125 of 1722868 in total