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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20726 - 20750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703451(Z)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)CTMS212.1596Standard polar1444.6039
RI01703450(Z)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Semi standard non polar1610.5894
RI01703449(Z)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)CTMS212.1596Semi standard non polar1378.5573
RI01703448(Z)-3-nonenal,1TBDMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)C(C)(C)CTBDMS254.2066Standard non polar1514.2845
RI01703447(Z)-3-nonenal,1TMS,isomer#1JsmolCCCCC/C=C\C=CO[Si](C)(C)CTMS212.1596Standard non polar1320.4335
RI017034463,5-octadien-2-one,1TBDMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Standard polar1524.3936
RI017034453,5-octadien-2-one,1TMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)CTMS196.1283Standard polar1351.2208
RI017034443,5-octadien-2-one,1TBDMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Semi standard non polar1483.3932
RI017034433,5-octadien-2-one,1TMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)CTMS196.1283Semi standard non polar1252.8602
RI017034423,5-octadien-2-one,1TBDMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Standard non polar1407.5715
RI017034413,5-octadien-2-one,1TMS,isomer#1JsmolC=C(C=CC=CCC)O[Si](C)(C)CTMS196.1283Standard non polar1208.8629
RI017034401-nonen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard polar1494.9071
RI017034391-nonen-3-one,1TMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)CTMS212.1596Standard polar1312.4338
RI017034381-nonen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Semi standard non polar1522.7961
RI017034371-nonen-3-one,1TMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)CTMS212.1596Semi standard non polar1284.0713
RI017034361-nonen-3-one,1TBDMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)C(C)(C)CTBDMS254.2066Standard non polar1428.675
RI017034351-nonen-3-one,1TMS,isomer#1JsmolC=CC(=CCCCCC)O[Si](C)(C)CTMS212.1596Standard non polar1231.2728
RI01703434(Z)-3-octen-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)C(C)(C)CTBDMS240.1909Standard polar1422.3339
RI01703433(Z)-3-octen-2-one,1TMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)CTMS198.144Standard polar1239.7632
RI01703432(Z)-3-octen-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)C(C)(C)CTBDMS240.1909Semi standard non polar1418.0123
RI01703431(Z)-3-octen-2-one,1TMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)CTMS198.144Semi standard non polar1189.511
RI01703430(Z)-3-octen-2-one,1TBDMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)C(C)(C)CTBDMS240.1909Standard non polar1395.5079
RI01703429(Z)-3-octen-2-one,1TMS,isomer#1JsmolC=C(/C=C\CCCC)O[Si](C)(C)CTMS198.144Standard non polar1180.5924
RI017034282-acetyl-1,4,5,6-tetrahydropyridine,2TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCN1[Si](C)(C)C(C)(C)CTBDMS353.257Standard polar2040.0775
RI017034272-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)C(C)(C)CTBDMS239.1705Standard polar2009.0858
Displaying retention index compounds 20726 - 20750 of 1722868 in total