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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10101 - 10125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010101Phenylacetic acidJsmolOC(=O)CC1=CC=CC=C1Underivatized136.0524Standard non polar1240.4626
RI00010102Phenylacetic acidJsmolOC(=O)CC1=CC=CC=C1Underivatized136.0524Semi standard non polar1288.9312
RI00010103Pantothenic acid,1TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)OTMS291.1502Semi standard non polar1910.3337
RI00010104Pantothenic acid,1TMS,isomer#2JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)OTMS291.1502Semi standard non polar1880.6954
RI00010105Pantothenic acid,1TMS,isomer#3JsmolCC(C)(CO)[C@@H](O)C(=O)NCCC(=O)O[Si](C)(C)CTMS291.1502Semi standard non polar1919.7284
RI00010106Pantothenic acid,1TMS,isomer#4JsmolCC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)CTMS291.1502Semi standard non polar1902.5381
RI00010107Pantothenic acid,2TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)OTMS363.1897Semi standard non polar1944.6925
RI00010108Pantothenic acid,2TMS,isomer#2JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O)C(=O)NCCC(=O)O[Si](C)(C)CTMS363.1897Semi standard non polar1962.7874
RI00010109Pantothenic acid,2TMS,isomer#3JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)CTMS363.1897Semi standard non polar1969.0969
RI00010110Pantothenic acid,2TMS,isomer#4JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)O[Si](C)(C)CTMS363.1897Semi standard non polar1951.964
RI00010111Pantothenic acid,2TMS,isomer#5JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O)[Si](C)(C)CTMS363.1897Semi standard non polar1933.341
RI00010112Pantothenic acid,2TMS,isomer#6JsmolCC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS363.1897Semi standard non polar1942.3842
RI00010113Pantothenic acid,3TMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)NCCC(=O)O[Si](C)(C)CTMS435.2293Semi standard non polar1977.5138
RI00010114Pantothenic acid,3TMS,isomer#2JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O)[Si](C)(C)CTMS435.2293Semi standard non polar1977.9081
RI00010115Pantothenic acid,3TMS,isomer#3JsmolCC(C)(CO[Si](C)(C)C)[C@@H](O)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS435.2293Semi standard non polar1997.8124
RI00010116Pantothenic acid,3TMS,isomer#4JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C)C(=O)N(CCC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS435.2293Semi standard non polar1952.2758
RI00010117Pantothenic acid,1TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)OTBDMS333.1971Semi standard non polar2159.0198
RI00010118Pantothenic acid,1TBDMS,isomer#2JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)OTBDMS333.1971Semi standard non polar2137.9697
RI00010119Pantothenic acid,1TBDMS,isomer#3JsmolCC(C)(CO)[C@@H](O)C(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS333.1971Semi standard non polar2168.33
RI00010120Pantothenic acid,1TBDMS,isomer#4JsmolCC(C)(CO)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS333.1971Semi standard non polar2148.1812
RI00010121Pantothenic acid,2TBDMS,isomer#1JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)OTBDMS447.2836Semi standard non polar2389.1003
RI00010122Pantothenic acid,2TBDMS,isomer#2JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS447.2836Semi standard non polar2440.6116
RI00010123Pantothenic acid,2TBDMS,isomer#3JsmolCC(C)(CO[Si](C)(C)C(C)(C)C)[C@@H](O)C(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS447.2836Semi standard non polar2444.7427
RI00010124Pantothenic acid,2TBDMS,isomer#4JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)NCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS447.2836Semi standard non polar2417.549
RI00010125Pantothenic acid,2TBDMS,isomer#5JsmolCC(C)(CO)[C@@H](O[Si](C)(C)C(C)(C)C)C(=O)N(CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS447.2836Semi standard non polar2424.7314
Displaying retention index compounds 10101 - 10125 of 1722868 in total