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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7726 - 7750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007726D-Galactose,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS636.4093Semi standard non polar2681.0488
RI00007727D-Galactose,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)O[C@@H]1COTBDMS636.4093Semi standard non polar2669.4355
RI00007728D-Galactose,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC[C@H]1O[C@H](O[Si](C)(C)C(C)(C)C)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)CTBDMS750.4958Semi standard non polar2890.2556
RI00007729D-GalactoseJsmolOC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized180.0634Standard polar3448.804
RI00007730D-GalactoseJsmolOC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized180.0634Standard non polar1916.3644
RI00007731D-GalactoseJsmolOC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1OUnderivatized180.0634Semi standard non polar1649.8555
RI00007732Estrone,1TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CCC2=OTMS342.2015Semi standard non polar2663.9568
RI00007733Estrone,1TMS,isomer#2JsmolC[C@]12CC[C@@H]3C4=CC=C(O)C=C4CC[C@H]3[C@@H]1CC=C2O[Si](C)(C)CTMS342.2015Semi standard non polar2640.1328
RI00007734Estrone,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12TBDMS384.2485Semi standard non polar2950.6438
RI00007735Estrone,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CCC4=CC(O)=CC=C4[C@H]3CC[C@]12CTBDMS384.2485Semi standard non polar2913.004
RI00007736EstroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized270.162Standard polar3277.2974
RI00007737Estrone,2TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC=C2O[Si](C)(C)CTMS414.241Standard non polar2497.606
RI00007738Estrone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC=C4[C@H]3CC[C@]12CTBDMS498.3349Standard non polar2910.7607
RI00007739EstroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized270.162Standard non polar2661.4329
RI00007740EstroneJsmol[H][C@@]12CCC(=O)[C@@]1(C)CC[C@]1([H])C3=C(CC[C@@]21[H])C=C(O)C=C3Underivatized270.162Semi standard non polar2707.8533
RI00007741Estrone,2TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC=C2O[Si](C)(C)CTMS414.241Semi standard non polar2674.5222
RI00007742Estrone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC=C4[C@H]3CC[C@]12CTBDMS498.3349Semi standard non polar3214.8628
RI00007743Estrone,2TMS,isomer#1JsmolC[C@]12CC[C@@H]3C4=CC=C(O[Si](C)(C)C)C=C4CC[C@H]3[C@@H]1CC=C2O[Si](C)(C)CTMS414.241Standard polar2830.871
RI00007744Estrone,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC=C4[C@H]3CC[C@]12CTBDMS498.3349Standard polar3083.7595
RI00007745L-Glutamic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](N)C(=O)OTMS219.0927Semi standard non polar1507.5242
RI00007746L-Glutamic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)OTMS219.0927Semi standard non polar1471.96
RI00007747L-Glutamic acid,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC(=O)O)C(=O)OTMS219.0927Semi standard non polar1533.4264
RI00007748L-Glutamic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC[C@H](N)C(=O)O[Si](C)(C)CTMS291.1322Semi standard non polar1518.942
RI00007749L-Glutamic acid,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCC(=O)O[Si](C)(C)C)C(=O)OTMS291.1322Semi standard non polar1617.6069
RI00007750L-Glutamic acid,2TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC(=O)O)C(=O)O[Si](C)(C)CTMS291.1322Semi standard non polar1589.3035
Displaying retention index compounds 7726 - 7750 of 1722868 in total