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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 22626 - 22650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI000226265-Hydroxy-L-tryptophan,1TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=C[NH]C2=CC=C(O)C=C12TMS292.1243Semi standard non polar2426.3582
RI000226275-Hydroxy-L-tryptophan,1TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)OTMS292.1243Semi standard non polar2476.1318
RI000226285-Hydroxy-L-tryptophan,1TMS,isomer#4JsmolC[Si](C)(C)N1C=C(C[C@H](N)C(=O)O)C2=CC(O)=CC=C21TMS292.1243Semi standard non polar2497.4036
RI000226295-Hydroxy-L-tryptophan,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12TMS364.1638Semi standard non polar2455.3027
RI000226305-Hydroxy-L-tryptophan,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12)C(=O)OTMS364.1638Semi standard non polar2473.208
RI000226315-Hydroxy-L-tryptophan,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C2C(=C1)C(C[C@H](N)C(=O)O)=CN2[Si](C)(C)CTMS364.1638Semi standard non polar2513.2917
RI000226325-Hydroxy-L-tryptophan,2TMS,isomer#4JsmolC[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)O[Si](C)(C)CTMS364.1638Semi standard non polar2397.9092
RI000226335-Hydroxy-L-tryptophan,2TMS,isomer#5JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12TMS364.1638Semi standard non polar2416.6992
RI000226345-Hydroxy-L-tryptophan,2TMS,isomer#6JsmolC[Si](C)(C)N([C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)O)[Si](C)(C)CTMS364.1638Semi standard non polar2628.044
RI000226355-Hydroxy-L-tryptophan,2TMS,isomer#7JsmolC[Si](C)(C)N[C@@H](CC1=CN([Si](C)(C)C)C2=CC=C(O)C=C12)C(=O)OTMS364.1638Semi standard non polar2503.6323
RI000226365-Hydroxy-L-tryptophan,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2[NH]C=C(C[C@H](N)C(=O)O)C2=C1TBDMS334.1713Semi standard non polar2790.8406
RI000226375-Hydroxy-L-tryptophan,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=C[NH]C2=CC=C(O)C=C12TBDMS334.1713Semi standard non polar2733.1724
RI000226385-Hydroxy-L-tryptophan,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)OTBDMS334.1713Semi standard non polar2741.8438
RI000226395-Hydroxy-L-tryptophan,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C=C(C[C@H](N)C(=O)O)C2=CC(O)=CC=C21TBDMS334.1713Semi standard non polar2769.677
RI000226405-Hydroxy-L-tryptophan,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=C[NH]C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C12TBDMS448.2577Semi standard non polar3008.946
RI000226415-Hydroxy-L-tryptophan,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C12)C(=O)OTBDMS448.2577Semi standard non polar3044.3032
RI000226425-Hydroxy-L-tryptophan,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC1=CC=C2C(=C1)C(C[C@H](N)C(=O)O)=CN2[Si](C)(C)C(C)(C)CTBDMS448.2577Semi standard non polar3048.6885
RI000226435-Hydroxy-L-tryptophan,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)O[Si](C)(C)C(C)(C)CTBDMS448.2577Semi standard non polar2946.9631
RI000226445-Hydroxy-L-tryptophan,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12TBDMS448.2577Semi standard non polar2943.9553
RI000226455-Hydroxy-L-tryptophan,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N([C@@H](CC1=C[NH]C2=CC=C(O)C=C12)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS448.2577Semi standard non polar3076.1711
RI000226465-Hydroxy-L-tryptophan,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=C(O)C=C12)C(=O)OTBDMS448.2577Semi standard non polar2999.7446
RI000226475-Hydroxy-L-tryptophanJsmolN[C@@H](CC1=CNC2=C1C=C(O)C=C2)C(O)=OUnderivatized220.0848Standard polar3889.3918
RI000226485-Hydroxy-L-tryptophan,3TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1=C[NH]C2=CC=C(O[Si](C)(C)C)C=C12)C(=O)O[Si](C)(C)CTMS436.2034Standard non polar2487.577
RI000226495-Hydroxy-L-tryptophan,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@@H](N)CC1=CN([Si](C)(C)C)C2=CC=C(O[Si](C)(C)C)C=C12TMS436.2034Standard non polar2447.6416
RI000226505-Hydroxy-L-tryptophan,3TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C2[NH]C=C(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C2=C1TMS436.2034Standard non polar2569.0952
Displaying retention index compounds 22626 - 22650 of 1722868 in total