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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2776 - 2800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721401Val-Phe-Val-Tyr,3TBDMS,isomer#13JsmolCC(C)C(N)C(O)=NC(CC1=CC=CC=C1)C(=NC(C(=NC(CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS868.5386Standard polar6069.633
RI01721400Val-Phe-Val-Tyr,3TBDMS,isomer#13JsmolCC(C)C(N)C(O)=NC(CC1=CC=CC=C1)C(=NC(C(=NC(CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS868.5386Semi standard non polar4259.742
RI01721399Val-Phe-Val-Tyr,3TBDMS,isomer#13JsmolCC(C)C(N)C(O)=NC(CC1=CC=CC=C1)C(=NC(C(=NC(CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(C)(C)CTBDMS868.5386Standard non polar3683.8162
RI01721398Pro-Pro-Phe,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)C(C)(C)CTBDMS701.4439Standard polar3965.1328
RI01721397Pro-Pro-Phe,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)CTMS575.3031Standard polar3778.611
RI01721396Pro-Pro-Phe,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)C(C)(C)CTBDMS701.4439Semi standard non polar3639.2583
RI01721395Pro-Pro-Phe,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)CTMS575.3031Semi standard non polar2968.7463
RI01721394Pro-Pro-Phe,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C(C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)C(C)(C)CTBDMS701.4439Standard non polar3470.6619
RI01721393Pro-Pro-Phe,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C(CC1=CC=CC=C1)N=C(O[Si](C)(C)C)C1CCCN1C(=O)C1CCCN1[Si](C)(C)CTMS575.3031Standard non polar2955.412
RI01721392Pro-Ile,3TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS570.4068Standard polar2716.2192
RI01721391Pro-Ile,3TMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C)[C@@H]1CCCN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS444.266Standard polar2410.8462
RI01721390Pro-Ile,3TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS570.4068Semi standard non polar2579.1223
RI01721389Pro-Ile,3TMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C)[C@@H]1CCCN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS444.266Semi standard non polar1940.9546
RI01721388Pro-Ile,3TBDMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C(C)(C)C)[C@@H]1CCCN1[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS570.4068Standard non polar2456.9219
RI01721387Pro-Ile,3TMS,isomer#1JsmolCC[C@H](C)[C@H](N=C(O[Si](C)(C)C)[C@@H]1CCCN1[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS444.266Standard non polar1968.8701
RI01721386Pretyrosine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS797.5118Standard polar2759.7832
RI01721385Pretyrosine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Standard polar3015.0364
RI01721384Pretyrosine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1TBDMS683.4253Standard polar2795.0757
RI01721383Pretyrosine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS683.4253Standard polar2975.3254
RI01721382Pretyrosine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C(C)(C)C)C=CC(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)CTBDMS683.4253Standard polar2747.2334
RI01721381Pretyrosine,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS587.277Standard polar2335.76
RI01721380Pretyrosine,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Standard polar2776.3801
RI01721379Pretyrosine,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C1(C[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1TMS515.2375Standard polar2516.3987
RI01721378Pretyrosine,4TMS,isomer#2JsmolC[Si](C)(C)OC(=O)[C@H](CC1(C(=O)O)C=CC(O[Si](C)(C)C)C=C1)N([Si](C)(C)C)[Si](C)(C)CTMS515.2375Standard polar2716.067
RI01721377Pretyrosine,4TMS,isomer#1JsmolC[Si](C)(C)N[C@@H](CC1(C(=O)O[Si](C)(C)C)C=CC(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)CTMS515.2375Standard polar2396.035
Displaying retention index compounds 2776 - 2800 of 1722868 in total