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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4176 - 4200 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720001Valyl-Arginine,5TBDMS,isomer#1JsmolCC(C)C(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)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Standard non polar3284.93
RI01720000Valyl-Arginine,4TBDMS,isomer#36JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[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)C)C(=O)OTBDMS729.526Standard non polar3220.001
RI01719999Valyl-Arginine,4TBDMS,isomer#35JsmolCC(C)C(C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3124.621
RI01719998Valyl-Arginine,4TBDMS,isomer#34JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard non polar3044.4507
RI01719997Valyl-Arginine,4TBDMS,isomer#33JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard non polar3273.9348
RI01719996Valyl-Arginine,4TBDMS,isomer#32JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS729.526Standard non polar2995.941
RI01719995Valyl-Arginine,4TBDMS,isomer#31JsmolCC(C)C(C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3249.3884
RI01719994Valyl-Arginine,4TBDMS,isomer#30JsmolCC(C)C(C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3041.488
RI01719993Valyl-Arginine,4TBDMS,isomer#29JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3236.6653
RI01719992Valyl-Arginine,4TBDMS,isomer#28JsmolCC(C)C(N)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3072.1836
RI01719991Valyl-Arginine,4TBDMS,isomer#27JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3340.8567
RI01719990Valyl-Arginine,4TBDMS,isomer#26JsmolCC(C)C(N)C(O)=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3003.2083
RI01719989Valyl-Arginine,4TBDMS,isomer#25JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3015.217
RI01719988Valyl-Arginine,4TBDMS,isomer#24JsmolCC(C)C(C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3091.8115
RI01719987Valyl-Arginine,4TBDMS,isomer#23JsmolCC(C)C(C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3193.3127
RI01719986Valyl-Arginine,4TBDMS,isomer#22JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3191.116
RI01719985Valyl-Arginine,4TBDMS,isomer#21JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar2946.3218
RI01719984Valyl-Arginine,4TBDMS,isomer#20JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCN(C(=N)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3160.5596
RI01719983Valyl-Arginine,4TBDMS,isomer#19JsmolCC(C)C(C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3161.0527
RI01719982Valyl-Arginine,4TBDMS,isomer#18JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar2982.775
RI01719981Valyl-Arginine,4TBDMS,isomer#17JsmolCC(C)C(N)C(=NC(CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3278.2605
RI01719980Valyl-Arginine,4TBDMS,isomer#16JsmolCC(C)C(N)C(=NC(CCCN(C(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar2925.0317
RI01719979Valyl-Arginine,4TBDMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCN(C(N)=N[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar2908.9897
RI01719978Valyl-Arginine,4TBDMS,isomer#14JsmolCC(C)C(C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar2979.8652
RI01719977Valyl-Arginine,4TBDMS,isomer#13JsmolCC(C)C(C(=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS729.526Standard non polar3099.857
Displaying retention index compounds 4176 - 4200 of 1722868 in total