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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20751 - 20775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017034262-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCN1TBDMS239.1705Standard polar2124.764
RI017034252-acetyl-1,4,5,6-tetrahydropyridine,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1[Si](C)(C)CTMS269.1631Standard polar1796.6338
RI017034242-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)CTMS197.1236Standard polar1811.7096
RI017034232-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1TMS197.1236Standard polar1888.8859
RI017034222-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)CTBDMS353.257Semi standard non polar1936.6123
RI017034212-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)C(C)(C)CTBDMS239.1705Semi standard non polar1616.2196
RI017034202-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCN1TBDMS239.1705Semi standard non polar1600.3254
RI017034192-acetyl-1,4,5,6-tetrahydropyridine,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1[Si](C)(C)CTMS269.1631Semi standard non polar1508.1443
RI017034182-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)CTMS197.1236Semi standard non polar1392.3282
RI017034172-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1TMS197.1236Semi standard non polar1365.4011
RI017034162-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 non polar1795.3223
RI017034152-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)C(C)(C)CTBDMS239.1705Standard non polar1504.6815
RI017034142-acetyl-1,4,5,6-tetrahydropyridine,1TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C1=CCCCN1TBDMS239.1705Standard non polar1533.0227
RI017034132-acetyl-1,4,5,6-tetrahydropyridine,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1[Si](C)(C)CTMS269.1631Standard non polar1427.3728
RI017034122-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#2JsmolCC(=O)C1=CCCCN1[Si](C)(C)CTMS197.1236Standard non polar1277.6132
RI017034112-acetyl-1,4,5,6-tetrahydropyridine,1TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C1=CCCCN1TMS197.1236Standard non polar1358.8904
RI01703410(Z)-1,5-octadien-3-one,1TBDMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Standard polar1462.8091
RI01703409(Z)-1,5-octadien-3-one,1TMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)CTMS196.1283Standard polar1285.9442
RI01703408(Z)-1,5-octadien-3-one,1TBDMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Semi standard non polar1484.8851
RI01703407(Z)-1,5-octadien-3-one,1TMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)CTMS196.1283Semi standard non polar1256.5815
RI01703406(Z)-1,5-octadien-3-one,1TBDMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)C(C)(C)CTBDMS238.1753Standard non polar1406.8638
RI01703405(Z)-1,5-octadien-3-one,1TMS,isomer#1JsmolC=CC(=C/C=C\CC)O[Si](C)(C)CTMS196.1283Standard non polar1201.63
RI017034043-thienyl mercaptan,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SC1=CSC=C1TBDMS230.0619Standard polar1640.7349
RI017034033-thienyl mercaptan,1TMS,isomer#1JsmolC[Si](C)(C)SC1=CSC=C1TMS188.015Standard polar1473.134
RI017034023-thienyl mercaptan,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)SC1=CSC=C1TBDMS230.0619Semi standard non polar1489.9392
Displaying retention index compounds 20751 - 20775 of 1722868 in total