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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3951 - 3975 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720226Valyl-Arginine,5TBDMS,isomer#10JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3519.739
RI01720225Valyl-Arginine,5TBDMS,isomer#9JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3663.762
RI01720224Valyl-Arginine,5TBDMS,isomer#8JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3489.6492
RI01720223Valyl-Arginine,5TBDMS,isomer#7JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3461.414
RI01720222Valyl-Arginine,5TBDMS,isomer#6JsmolCC(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)CTBDMS843.6125Semi standard non polar3623.6157
RI01720221Valyl-Arginine,5TBDMS,isomer#5JsmolCC(C)C(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)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3725.9463
RI01720220Valyl-Arginine,5TBDMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=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)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3549.2642
RI01720219Valyl-Arginine,5TBDMS,isomer#3JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=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)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3480.862
RI01720218Valyl-Arginine,5TBDMS,isomer#2JsmolCC(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[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS843.6125Semi standard non polar3562.42
RI01720217Valyl-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)CTBDMS843.6125Semi standard non polar3777.695
RI01720216Valyl-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)OTBDMS729.526Semi standard non polar3520.2412
RI01720215Valyl-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)CTBDMS729.526Semi standard non polar3589.6523
RI01720214Valyl-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)OTBDMS729.526Semi standard non polar3491.9722
RI01720213Valyl-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)OTBDMS729.526Semi standard non polar3574.9963
RI01720212Valyl-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)OTBDMS729.526Semi standard non polar3468.2998
RI01720211Valyl-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)CTBDMS729.526Semi standard non polar3682.3525
RI01720210Valyl-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)CTBDMS729.526Semi standard non polar3620.276
RI01720209Valyl-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)CTBDMS729.526Semi standard non polar3671.2668
RI01720208Valyl-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)CTBDMS729.526Semi standard non polar3433.1694
RI01720207Valyl-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)CTBDMS729.526Semi standard non polar3514.034
RI01720206Valyl-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)CTBDMS729.526Semi standard non polar3389.12
RI01720205Valyl-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)CTBDMS729.526Semi standard non polar3414.1099
RI01720204Valyl-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)CTBDMS729.526Semi standard non polar3496.1575
RI01720203Valyl-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)CTBDMS729.526Semi standard non polar3576.2046
RI01720202Valyl-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)CTBDMS729.526Semi standard non polar3514.8088
Displaying retention index compounds 3951 - 3975 of 1722868 in total