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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 65626 - 65650 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00065626N2-Succinyl-L-ornithine,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N(C(=O)CCC(=O)O)[C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS574.3654Standard polar3145.3235
RI00065627N2-Succinyl-L-ornithine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N[C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS688.4518Standard polar2974.2627
RI00065628N2-Succinyl-L-ornithine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N(C(=O)CCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS688.4518Standard polar2928.175
RI00065629N2-Succinyl-L-ornithine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS688.4518Standard polar3024.3484
RI00065630N2-Succinyl-L-ornithine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N(C(=O)CCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS688.4518Standard polar3004.551
RI00065631N2-Succinyl-L-ornithine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CCC(=O)N([C@@H](CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS802.5383Standard polar2943.7512
RI00065632N'-Formylkynurenine,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(N)CC(=O)C1=CC=CC=C1NC=OTMS308.1192Semi standard non polar2331.9617
RI00065633N'-Formylkynurenine,1TMS,isomer#2JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1NC=O)C(=O)OTMS308.1192Semi standard non polar2331.6365
RI00065634N'-Formylkynurenine,1TMS,isomer#3JsmolC[Si](C)(C)N(C=O)C1=CC=CC=C1C(=O)CC(N)C(=O)OTMS308.1192Semi standard non polar2232.2266
RI00065635N'-Formylkynurenine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CC(=O)C1=CC=CC=C1NC=OTBDMS350.1662Semi standard non polar2594.9963
RI00065636N'-Formylkynurenine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC(CC(=O)C1=CC=CC=C1NC=O)C(=O)OTBDMS350.1662Semi standard non polar2590.7888
RI00065637N'-Formylkynurenine,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C=O)C1=CC=CC=C1C(=O)CC(N)C(=O)OTBDMS350.1662Semi standard non polar2489.4878
RI00065638N'-FormylkynurenineJsmolNC(CC(=O)C1=CC=CC=C1NC=O)C(O)=OUnderivatized236.0797Standard polar3524.4849
RI00065639N'-FormylkynurenineJsmolNC(CC(=O)C1=CC=CC=C1NC=O)C(O)=OUnderivatized236.0797Standard non polar2245.5625
RI00065640N'-Formylkynurenine,2TMS,isomer#1JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1NC=O)C(=O)O[Si](C)(C)CTMS380.1588Standard non polar2286.7712
RI00065641N'-Formylkynurenine,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(N)CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)CTMS380.1588Standard non polar2323.4941
RI00065642N'-Formylkynurenine,2TMS,isomer#3JsmolC[Si](C)(C)N(C(CC(=O)C1=CC=CC=C1NC=O)C(=O)O)[Si](C)(C)CTMS380.1588Standard non polar2444.596
RI00065643N'-Formylkynurenine,2TMS,isomer#4JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)C(=O)OTMS380.1588Standard non polar2399.0176
RI00065644N'-Formylkynurenine,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1NC=O)N([Si](C)(C)C)[Si](C)(C)CTMS452.1983Standard non polar2402.013
RI00065645N'-Formylkynurenine,3TMS,isomer#2JsmolC[Si](C)(C)NC(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS452.1983Standard non polar2352.196
RI00065646N'-Formylkynurenine,3TMS,isomer#3JsmolC[Si](C)(C)N(C=O)C1=CC=CC=C1C(=O)CC(C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS452.1983Standard non polar2519.0872
RI00065647N'-Formylkynurenine,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS524.2378Standard non polar2476.01
RI00065648N'-Formylkynurenine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(CC(=O)C1=CC=CC=C1NC=O)C(=O)O[Si](C)(C)C(C)(C)CTBDMS464.2527Standard non polar2746.607
RI00065649N'-Formylkynurenine,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)C(N)CC(=O)C1=CC=CC=C1N(C=O)[Si](C)(C)C(C)(C)CTBDMS464.2527Standard non polar2740.0999
RI00065650N'-Formylkynurenine,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(C(CC(=O)C1=CC=CC=C1NC=O)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS464.2527Standard non polar2841.8972
Displaying retention index compounds 65626 - 65650 of 1722868 in total