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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11176 - 11200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713001indole-3-acetyl-leucine,2TBDMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS515.3131Semi standard non polar2923.8206
RI01713000indole-3-acetyl-leucine,1TBDMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS401.2266Semi standard non polar2713.2283
RI01712999indole-3-acetyl-leucine,1TBDMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS401.2266Semi standard non polar2761.5698
RI01712998indole-3-acetyl-leucine,2TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS431.2192Semi standard non polar2490.486
RI01712997indole-3-acetyl-leucine,1TMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS359.1796Semi standard non polar2488.8647
RI01712996indole-3-acetyl-leucine,1TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS359.1796Semi standard non polar2511.6875
RI01712995indole-3-acetyl-leucine,2TBDMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS515.3131Standard non polar2926.47
RI01712994indole-3-acetyl-leucine,1TBDMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS401.2266Standard non polar2680.2708
RI01712993indole-3-acetyl-leucine,1TBDMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS401.2266Standard non polar2691.608
RI01712992indole-3-acetyl-leucine,2TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS431.2192Standard non polar2523.8748
RI01712991indole-3-acetyl-leucine,1TMS,isomer#2JsmolCC(C)CC(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS359.1796Standard non polar2483.836
RI01712990indole-3-acetyl-leucine,1TMS,isomer#1JsmolCC(C)CC(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS359.1796Standard non polar2467.186
RI01712989indole-3-acetyl-isoleucine,2TBDMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS515.3131Standard polar3019.9753
RI01712988indole-3-acetyl-isoleucine,1TBDMS,isomer#2JsmolCCC(C)C(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS401.2266Standard polar3168.4424
RI01712987indole-3-acetyl-isoleucine,1TBDMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS401.2266Standard polar3153.4631
RI01712986indole-3-acetyl-isoleucine,2TMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS431.2192Standard polar2871.5845
RI01712985indole-3-acetyl-isoleucine,1TMS,isomer#2JsmolCCC(C)C(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS359.1796Standard polar3099.7715
RI01712984indole-3-acetyl-isoleucine,1TMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS359.1796Standard polar3096.721
RI01712983indole-3-acetyl-isoleucine,2TBDMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS515.3131Semi standard non polar2936.968
RI01712982indole-3-acetyl-isoleucine,1TBDMS,isomer#2JsmolCCC(C)C(NC(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(=O)[O-]TBDMS401.2266Semi standard non polar2744.223
RI01712981indole-3-acetyl-isoleucine,1TBDMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS401.2266Semi standard non polar2761.2407
RI01712980indole-3-acetyl-isoleucine,2TMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)[Si](C)(C)CTMS431.2192Semi standard non polar2500.454
RI01712979indole-3-acetyl-isoleucine,1TMS,isomer#2JsmolCCC(C)C(NC(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12)C(=O)[O-]TMS359.1796Semi standard non polar2537.6877
RI01712978indole-3-acetyl-isoleucine,1TMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=C[NH]C2=CC=CC=C12)[Si](C)(C)CTMS359.1796Semi standard non polar2516.0132
RI01712977indole-3-acetyl-isoleucine,2TBDMS,isomer#1JsmolCCC(C)C(C(=O)[O-])N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[Si](C)(C)C(C)(C)CTBDMS515.3131Standard non polar2893.1362
Displaying retention index compounds 11176 - 11200 of 1722868 in total