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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3351 - 3375 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720826Ile-Val-Val,4TMS,isomer#4JsmolCCC(C)C(C(O)=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard non polar2457.4631
RI01720825Ile-Val-Val,4TMS,isomer#3JsmolCCC(C)C(C(=NC(C(O)=NC(C(=O)O[Si](C)(C)C)C(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard non polar2446.8926
RI01720824Ile-Val-Val,4TMS,isomer#2JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS617.3896Standard non polar2423.4565
RI01720823Ile-Val-Val,4TMS,isomer#1JsmolCCC(C)C(N[Si](C)(C)C)C(=NC(C(=NC(C(=O)O[Si](C)(C)C)C(C)C)O[Si](C)(C)C)C(C)C)O[Si](C)(C)CTMS617.3896Standard non polar2360.0908
RI01720822Ile-Ile-Ile-Pro,5TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS814.5132Standard polar3644.1252
RI01720821Ile-Ile-Ile-Pro,4TMS,isomer#4JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard polar4040.3174
RI01720820Ile-Ile-Ile-Pro,4TMS,isomer#3JsmolCCC(C)C(N=C(O)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard polar4106.1445
RI01720819Ile-Ile-Ile-Pro,4TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)OTMS742.4736Standard polar3999.191
RI01720818Ile-Ile-Ile-Pro,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(N[Si](C)(C)C)C(C)CC)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard polar3828.6062
RI01720817Ile-Ile-Ile-Pro,5TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS814.5132Semi standard non polar3267.3162
RI01720816Ile-Ile-Ile-Pro,4TMS,isomer#4JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Semi standard non polar3289.304
RI01720815Ile-Ile-Ile-Pro,4TMS,isomer#3JsmolCCC(C)C(N=C(O)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Semi standard non polar3271.9307
RI01720814Ile-Ile-Ile-Pro,4TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)OTMS742.4736Semi standard non polar3294.654
RI01720813Ile-Ile-Ile-Pro,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(N[Si](C)(C)C)C(C)CC)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Semi standard non polar3064.1992
RI01720812Ile-Ile-Ile-Pro,5TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS814.5132Standard non polar3140.06
RI01720811Ile-Ile-Ile-Pro,4TMS,isomer#4JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard non polar3129.0505
RI01720810Ile-Ile-Ile-Pro,4TMS,isomer#3JsmolCCC(C)C(N=C(O)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard non polar3129.043
RI01720809Ile-Ile-Ile-Pro,4TMS,isomer#2JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(C(C)CC)N([Si](C)(C)C)[Si](C)(C)C)C(C)CC)C(=O)N1CCCC1C(=O)OTMS742.4736Standard non polar3122.5027
RI01720808Ile-Ile-Ile-Pro,4TMS,isomer#1JsmolCCC(C)C(N=C(O[Si](C)(C)C)C(N=C(O[Si](C)(C)C)C(N[Si](C)(C)C)C(C)CC)C(C)CC)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS742.4736Standard non polar3014.3247
RI01720807Cys-Cys-Asp-Pro,6TMS,isomer#22JsmolC[Si](C)(C)OC(=O)CC(N=C(O)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar5138.647
RI01720806Cys-Cys-Asp-Pro,6TMS,isomer#21JsmolC[Si](C)(C)OC(=O)C1CCCN1C(=O)C(CC(=O)O)N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS868.3458Standard polar5003.4277
RI01720805Cys-Cys-Asp-Pro,6TMS,isomer#20JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)OTMS868.3458Standard polar5080.0903
RI01720804Cys-Cys-Asp-Pro,6TMS,isomer#19JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS)N=C(O)C(CS[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar4864.095
RI01720803Cys-Cys-Asp-Pro,6TMS,isomer#18JsmolC[Si](C)(C)OC(=O)CC(N=C(O[Si](C)(C)C)C(CS[Si](C)(C)C)N=C(O)C(CS)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)CTMS868.3458Standard polar4833.6787
RI01720802Cys-Cys-Asp-Pro,6TMS,isomer#17JsmolC[Si](C)(C)NC(CS[Si](C)(C)C)C(O)=NC(CS[Si](C)(C)C)C(=NC(CC(=O)O[Si](C)(C)C)C(=O)N1CCCC1C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS868.3458Standard polar4952.786
Displaying retention index compounds 3351 - 3375 of 1722868 in total