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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10026 - 10050 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00010026N6-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 non polar1993.4664
RI00010027N6-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 non polar2032.3638
RI00010028N6-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 non polar2060.3545
RI00010029N6-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 non polar2104.0398
RI00010030N6-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 non polar2341.9148
RI00010031N6-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 non polar2373.5164
RI00010032N6-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 non polar2369.6143
RI00010033N6-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 non polar2381.524
RI00010034N6-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 non polar2589.135
RI00010035N6-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 non polar2626.4336
RI00010036N6-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 non polar2645.069
RI00010037N6-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 non polar2847.2563
RI00010038N6-Acetyl-L-lysineJsmolCC(=O)NCCCC[C@H](N)C(O)=OUnderivatized188.1161Standard non polar1853.2355
RI00010039N6-Acetyl-L-lysineJsmolCC(=O)NCCCC[C@H](N)C(O)=OUnderivatized188.1161Semi standard non polar2033.9974
RI00010040N6-Acetyl-L-lysine,2TMS,isomer#1JsmolCC(=O)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS332.1951Semi standard non polar1928.8796
RI00010041N6-Acetyl-L-lysine,2TMS,isomer#2JsmolCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS332.1951Semi standard non polar1821.419
RI00010042N6-Acetyl-L-lysine,2TMS,isomer#3JsmolCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS332.1951Semi standard non polar1945.767
RI00010043N6-Acetyl-L-lysine,2TMS,isomer#4JsmolCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.1951Semi standard non polar2070.8547
RI00010044N6-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)CTMS404.2347Semi standard non polar1920.1476
RI00010045N6-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)CTMS404.2347Semi standard non polar2088.7288
RI00010046N6-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)CTMS404.2347Semi standard non polar2048.2686
RI00010047N6-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)CTMS476.2742Semi standard non polar2083.9456
RI00010048N6-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)CTBDMS416.289Semi standard non polar2410.9329
RI00010049N6-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)CTBDMS416.289Semi standard non polar2291.729
RI00010050N6-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)CTBDMS416.289Semi standard non polar2417.195
Displaying retention index compounds 10026 - 10050 of 1722868 in total