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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3251 - 3275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720926Leu-Leu-Tyr,5TMS,isomer#2JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS767.4397Standard polar3773.4778
RI01720925Leu-Leu-Tyr,5TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard polar3587.084
RI01720924Leu-Leu-Tyr,6TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS839.4792Semi standard non polar3232.499
RI01720923Leu-Leu-Tyr,5TMS,isomer#5JsmolCC(C)C[C@H](N=C(O)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Semi standard non polar3190.2847
RI01720922Leu-Leu-Tyr,5TMS,isomer#4JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS767.4397Semi standard non polar3169.723
RI01720921Leu-Leu-Tyr,5TMS,isomer#3JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Semi standard non polar3149.2944
RI01720920Leu-Leu-Tyr,5TMS,isomer#2JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS767.4397Semi standard non polar3206.2454
RI01720919Leu-Leu-Tyr,5TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Semi standard non polar3051.6125
RI01720918Leu-Leu-Tyr,6TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS839.4792Standard non polar2978.5518
RI01720917Leu-Leu-Tyr,5TMS,isomer#5JsmolCC(C)C[C@H](N=C(O)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard non polar2989.1167
RI01720916Leu-Leu-Tyr,5TMS,isomer#4JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(O)=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS767.4397Standard non polar2962.2527
RI01720915Leu-Leu-Tyr,5TMS,isomer#3JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard non polar2936.5798
RI01720914Leu-Leu-Tyr,5TMS,isomer#2JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)O[Si](C)(C)CTMS767.4397Standard non polar2897.409
RI01720913Leu-Leu-Tyr,5TMS,isomer#1JsmolCC(C)C[C@H](N=C(O[Si](C)(C)C)[C@H](CC(C)C)N[Si](C)(C)C)C(=N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS767.4397Standard non polar2831.6558
RI01720912Leu-Arg-Asn-Arg,3TBDMS,isomer#183JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9926.523
RI01720911Leu-Arg-Asn-Arg,3TBDMS,isomer#182JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9961.125
RI01720910Leu-Arg-Asn-Arg,3TBDMS,isomer#180JsmolCC(C)CC(N)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9926.509
RI01720909Leu-Arg-Asn-Arg,3TBDMS,isomer#178JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9736.074
RI01720908Leu-Arg-Asn-Arg,3TBDMS,isomer#177JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9736.152
RI01720907Leu-Arg-Asn-Arg,3TBDMS,isomer#176JsmolCC(C)CC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9653.756
RI01720906Leu-Arg-Asn-Arg,3TBDMS,isomer#84JsmolCC(C)CC(N)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar10011.798
RI01720905Leu-Arg-Asn-Arg,3TBDMS,isomer#80JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar10006.32
RI01720904Leu-Arg-Asn-Arg,3TBDMS,isomer#22JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9951.36
RI01720903Leu-Arg-Asn-Arg,3TBDMS,isomer#3JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar9983.494
RI01720902Leu-Arg-Asn-Arg,3TBDMS,isomer#2JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard polar10012.745
Displaying retention index compounds 3251 - 3275 of 1722868 in total