Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 376 - 400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000003763-Methoxytyramine,2TBDMS,isomer#2JsmolCOC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS395.2676Semi standard non polar2372.1455
RI000003773-Methoxytyramine,3TBDMS,isomer#1JsmolCOC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS509.3541Semi standard non polar2677.9429
RI000003783-Methoxytyramine,2TMS,isomer#1JsmolCOC1=CC(CCN[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS311.1737Standard polar2000.9296
RI000003793-Methoxytyramine,2TMS,isomer#2JsmolCOC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1OTMS311.1737Standard polar2278.321
RI000003803-Methoxytyramine,3TMS,isomer#1JsmolCOC1=CC(CCN([Si](C)(C)C)[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS383.2132Standard polar1980.8628
RI000003813-Methoxytyramine,2TBDMS,isomer#1JsmolCOC1=CC(CCN[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS395.2676Standard polar2258.2979
RI000003823-Methoxytyramine,2TBDMS,isomer#2JsmolCOC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1OTBDMS395.2676Standard polar2398.1514
RI000003833-Methoxytyramine,3TBDMS,isomer#1JsmolCOC1=CC(CCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=CC=C1O[Si](C)(C)C(C)(C)CTBDMS509.3541Standard polar2327.6274
RI00000384(S)-3-Hydroxyisobutyric acid,1TMS,isomer#1JsmolC[C@@H](CO[Si](C)(C)C)C(=O)OTMS176.0869Semi standard non polar1085.9314
RI00000385(S)-3-Hydroxyisobutyric acid,1TMS,isomer#2JsmolC[C@@H](CO)C(=O)O[Si](C)(C)CTMS176.0869Semi standard non polar1020.47
RI00000386(S)-3-Hydroxyisobutyric acid,2TMS,isomer#1JsmolC[C@@H](CO[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS248.1264Semi standard non polar1170.4435
RI00000387(S)-3-Hydroxyisobutyric acid,1TBDMS,isomer#1JsmolC[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)OTBDMS218.1338Semi standard non polar1328.6245
RI00000388(S)-3-Hydroxyisobutyric acid,1TBDMS,isomer#2JsmolC[C@@H](CO)C(=O)O[Si](C)(C)C(C)(C)CTBDMS218.1338Semi standard non polar1255.6384
RI00000389(S)-3-Hydroxyisobutyric acid,2TBDMS,isomer#1JsmolC[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS332.2203Semi standard non polar1592.2728
RI00000390(S)-3-Hydroxyisobutyric acidJsmolC[C@@H](CO)C(O)=OUnderivatized104.0473Standard polar2050.4604
RI00000391(S)-3-Hydroxyisobutyric acidJsmolC[C@@H](CO)C(O)=OUnderivatized104.0473Standard non polar932.7371
RI00000392(S)-3-Hydroxyisobutyric acidJsmolC[C@@H](CO)C(O)=OUnderivatized104.0473Semi standard non polar1017.3661
RI000003933-O-Sulfogalactosylceramide (d18:1/24:0)Jsmol[H][C@@](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(O)(=O)=O)C1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCCUnderivatized891.6469Standard polar6670.0933
RI000003943-O-Sulfogalactosylceramide (d18:1/24:0)Jsmol[H][C@@](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(O)(=O)=O)C1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCCUnderivatized891.6469Standard non polar5589.177
RI000003953-O-Sulfogalactosylceramide (d18:1/24:0)Jsmol[H][C@@](CO[C@@H]1O[C@H](CO)[C@H](O)C(OS(O)(=O)=O)C1O)(NC(=O)CCCCCCCCCCCCCCCCCCCCCCC)[C@]([H])(O)\C=C\CCCCCCCCCCCCCUnderivatized891.6469Semi standard non polar6737.7266
RI00000396Ureidopropionic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CCNC(N)=OTMS204.093Semi standard non polar1590.2604
RI00000397Ureidopropionic acid,1TMS,isomer#2JsmolC[Si](C)(C)NC(=O)NCCC(=O)OTMS204.093Semi standard non polar1614.3241
RI00000398Ureidopropionic acid,1TMS,isomer#3JsmolC[Si](C)(C)N(CCC(=O)O)C(N)=OTMS204.093Semi standard non polar1609.18
RI00000399Ureidopropionic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCNC(N)=OTBDMS246.14Semi standard non polar1832.7052
RI00000400Ureidopropionic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(=O)NCCC(=O)OTBDMS246.14Semi standard non polar1866.9531
Displaying retention index compounds 376 - 400 of 1722868 in total