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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10051 - 10075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010051N6-Acetyl-L-lysine,2TBDMS,isomer#4JsmolCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.289Semi standard non polar2534.8384
RI00010052N6-Acetyl-L-lysine,3TBDMS,isomer#1JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Semi standard non polar2606.8652
RI00010053N6-Acetyl-L-lysine,3TBDMS,isomer#2JsmolCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Semi standard non polar2769.269
RI00010054N6-Acetyl-L-lysine,3TBDMS,isomer#3JsmolCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Semi standard non polar2703.859
RI00010055N6-Acetyl-L-lysine,4TBDMS,isomer#1JsmolCC(=O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.462Semi standard non polar2947.8499
RI00010056N6-Acetyl-L-lysine,2TMS,isomer#1JsmolCC(=O)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS332.1951Standard polar2389.534
RI00010057N6-Acetyl-L-lysine,2TMS,isomer#2JsmolCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS332.1951Standard polar2687.93
RI00010058N6-Acetyl-L-lysine,2TMS,isomer#3JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS332.1951Standard polar2495.8977
RI00010059N6-Acetyl-L-lysine,2TMS,isomer#4JsmolCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.1951Standard polar2560.5952
RI00010060N6-Acetyl-L-lysine,3TMS,isomer#1JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS404.2347Standard polar2125.7544
RI00010061N6-Acetyl-L-lysine,3TMS,isomer#2JsmolCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2347Standard polar2223.314
RI00010062N6-Acetyl-L-lysine,3TMS,isomer#3JsmolCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS404.2347Standard polar2282.6582
RI00010063N6-Acetyl-L-lysine,4TMS,isomer#1JsmolCC(=O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS476.2742Standard polar2041.3301
RI00010064N6-Acetyl-L-lysine,2TBDMS,isomer#1JsmolCC(=O)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2480.9973
RI00010065N6-Acetyl-L-lysine,2TBDMS,isomer#2JsmolCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2713.826
RI00010066N6-Acetyl-L-lysine,2TBDMS,isomer#3JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2569.528
RI00010067N6-Acetyl-L-lysine,2TBDMS,isomer#4JsmolCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.289Standard polar2580.1326
RI00010068N6-Acetyl-L-lysine,3TBDMS,isomer#1JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2472.3079
RI00010069N6-Acetyl-L-lysine,3TBDMS,isomer#2JsmolCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2486.9326
RI00010070N6-Acetyl-L-lysine,3TBDMS,isomer#3JsmolCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.3755Standard polar2546.8245
RI00010071N6-Acetyl-L-lysine,4TBDMS,isomer#1JsmolCC(=O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.462Standard polar2490.2632
RI00010072Oleic acid,1TMS,isomer#1JsmolCCCCCCCC/C=C\CCCCCCCC(=O)O[Si](C)(C)CTMS354.2954Semi standard non polar2217.5073
RI00010073Oleic acid,1TBDMS,isomer#1JsmolCCCCCCCC/C=C\CCCCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS396.3424Semi standard non polar2477.4001
RI00010074Oleic acidJsmolCCCCCCCC\C=C/CCCCCCCC(O)=OUnderivatized282.2559Standard polar3141.2244
RI00010075Oleic acidJsmolCCCCCCCC\C=C/CCCCCCCC(O)=OUnderivatized282.2559Standard non polar2093.7593
Displaying retention index compounds 10051 - 10075 of 1722868 in total