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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11201 - 11225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01712976indole-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 non polar2659.8284
RI01712975indole-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 non polar2676.642
RI01712974indole-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 non polar2497.831
RI01712973indole-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 non polar2468.3003
RI01712972indole-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 non polar2464.569
RI01712971indole-3-acetyl-glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS459.2505Standard polar2871.6968
RI01712970indole-3-acetyl-glycine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TBDMS345.164Standard polar3114.501
RI01712969indole-3-acetyl-glycine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TBDMS345.164Standard polar3089.2295
RI01712968indole-3-acetyl-glycine,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS375.1566Standard polar2728.8613
RI01712967indole-3-acetyl-glycine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TMS303.117Standard polar3088.893
RI01712966indole-3-acetyl-glycine,1TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TMS303.117Standard polar3046.1333
RI01712965indole-3-acetyl-glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS459.2505Semi standard non polar2797.4756
RI01712964indole-3-acetyl-glycine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TBDMS345.164Semi standard non polar2603.7993
RI01712963indole-3-acetyl-glycine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TBDMS345.164Semi standard non polar2617.495
RI01712962indole-3-acetyl-glycine,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS375.1566Semi standard non polar2358.9915
RI01712961indole-3-acetyl-glycine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TMS303.117Semi standard non polar2384.43
RI01712960indole-3-acetyl-glycine,1TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TMS303.117Semi standard non polar2357.3613
RI01712959indole-3-acetyl-glycine,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS459.2505Standard non polar2799.6023
RI01712958indole-3-acetyl-glycine,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TBDMS345.164Standard non polar2481.2854
RI01712957indole-3-acetyl-glycine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TBDMS345.164Standard non polar2495.3022
RI01712956indole-3-acetyl-glycine,2TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=CN([Si](C)(C)C)C2=CC=CC=C12TMS375.1566Standard non polar2389.8079
RI01712955indole-3-acetyl-glycine,1TMS,isomer#2JsmolC[Si](C)(C)N1C=C(CC(=O)NCC(=O)[O-])C2=CC=CC=C21TMS303.117Standard non polar2274.6057
RI01712954indole-3-acetyl-glycine,1TMS,isomer#1JsmolC[Si](C)(C)N(CC(=O)[O-])C(=O)CC1=C[NH]C2=CC=CC=C12TMS303.117Standard non polar2279.7632
RI01712953indole-3-acetyl-glutamine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)CC1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)C(CCC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS758.4605Standard polar3503.652
RI01712952indole-3-acetyl-glutamine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=O)CCC(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)CTBDMS644.3741Standard polar3610.6506
Displaying retention index compounds 11201 - 11225 of 1722868 in total