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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20551 - 20575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703626(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS503.1745Standard non polar2680.9404
RI01703625(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS503.1745Standard non polar2715.3506
RI01703624(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS503.1745Standard non polar2702.1409
RI01703623(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=C[NH]C2=CC=CC=C12TMS503.1745Standard non polar2724.129
RI01703622(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS503.1745Standard non polar2704.7192
RI01703621(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS503.1745Standard non polar2669.091
RI01703620(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(=O)O[Si](C)(C)C(C)(C)CTBDMS696.4093Standard polar2852.1548
RI01703619(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C)[C@@H]1C(=O)O[Si](C)(C)CTMS528.2215Standard polar2513.9373
RI01703618(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(=O)O[Si](C)(C)C(C)(C)CTBDMS696.4093Semi standard non polar3223.6084
RI01703617(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C)[C@@H]1C(=O)O[Si](C)(C)CTMS528.2215Semi standard non polar2309.7056
RI01703616(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C(C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(=O)O[Si](C)(C)C(C)(C)CTBDMS696.4093Standard non polar2899.7114
RI01703615(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC=C(O[Si](C)(C)C)C1=CC=C[C@@H](O[Si](C)(C)C)[C@@H]1C(=O)O[Si](C)(C)CTMS528.2215Standard non polar2227.2432
RI01703614(-)-jasmonoyl-L-isoleucine,2TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS550.3753Standard polar2940.3325
RI01703613(-)-jasmonoyl-L-isoleucine,2TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS550.3753Standard polar2941.6487
RI01703612(-)-jasmonoyl-L-isoleucine,1TBDMS,isomer#3JsmolCCC=CCC1C(=O)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS436.2889Standard polar3002.4932
RI01703611(-)-jasmonoyl-L-isoleucine,1TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CC(=O)NC(C(=O)[O-])C(C)CCTBDMS436.2889Standard polar3087.9873
RI01703610(-)-jasmonoyl-L-isoleucine,1TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CC(=O)NC(C(=O)[O-])C(C)CCTBDMS436.2889Standard polar3087.6843
RI01703609(-)-jasmonoyl-L-isoleucine,2TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)CTMS466.2814Standard polar2820.1365
RI01703608(-)-jasmonoyl-L-isoleucine,2TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)CTMS466.2814Standard polar2807.6292
RI01703607(-)-jasmonoyl-L-isoleucine,1TMS,isomer#3JsmolCCC=CCC1C(=O)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)CTMS394.2419Standard polar2934.331
RI01703606(-)-jasmonoyl-L-isoleucine,1TMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C)=CCC1CC(=O)NC(C(=O)[O-])C(C)CCTMS394.2419Standard polar3017.2937
RI01703605(-)-jasmonoyl-L-isoleucine,1TMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C)CCC1CC(=O)NC(C(=O)[O-])C(C)CCTMS394.2419Standard polar3003.3975
RI01703604(-)-jasmonoyl-L-isoleucine,2TBDMS,isomer#2JsmolCCC=CCC1C(O[Si](C)(C)C(C)(C)C)=CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS550.3753Semi standard non polar2879.2944
RI01703603(-)-jasmonoyl-L-isoleucine,2TBDMS,isomer#1JsmolCCC=CCC1=C(O[Si](C)(C)C(C)(C)C)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS550.3753Semi standard non polar2903.1282
RI01703602(-)-jasmonoyl-L-isoleucine,1TBDMS,isomer#3JsmolCCC=CCC1C(=O)CCC1CC(=O)N(C(C(=O)[O-])C(C)CC)[Si](C)(C)C(C)(C)CTBDMS436.2889Semi standard non polar2629.8916
Displaying retention index compounds 20551 - 20575 of 1722868 in total