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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 4226 - 4250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01719951Valyl-Arginine,3TBDMS,isomer#17JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar3033.1365
RI01719950Valyl-Arginine,3TBDMS,isomer#16JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2797.86
RI01719949Valyl-Arginine,3TBDMS,isomer#15JsmolCC(C)C(N[Si](C)(C)C(C)(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)CTBDMS615.4395Standard non polar2916.5564
RI01719948Valyl-Arginine,3TBDMS,isomer#14JsmolCC(C)C(C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2897.201
RI01719947Valyl-Arginine,3TBDMS,isomer#13JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2887.192
RI01719946Valyl-Arginine,3TBDMS,isomer#12JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2798.935
RI01719945Valyl-Arginine,3TBDMS,isomer#11JsmolCC(C)C(N)C(=NC(CCCNC(=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)CTBDMS615.4395Standard non polar3022.4177
RI01719944Valyl-Arginine,3TBDMS,isomer#10JsmolCC(C)C(N)C(=NC(CCCNC(=N[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2726.756
RI01719943Valyl-Arginine,3TBDMS,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)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2981.595
RI01719942Valyl-Arginine,3TBDMS,isomer#8JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2699.2236
RI01719941Valyl-Arginine,3TBDMS,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)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2829.2866
RI01719940Valyl-Arginine,3TBDMS,isomer#6JsmolCC(C)C(C(=NC(CCCNC(=N)N)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)CTBDMS615.4395Standard non polar2828.316
RI01719939Valyl-Arginine,3TBDMS,isomer#5JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(=O)O)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2812.8872
RI01719938Valyl-Arginine,3TBDMS,isomer#4JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2810.7686
RI01719937Valyl-Arginine,3TBDMS,isomer#3JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2923.8474
RI01719936Valyl-Arginine,3TBDMS,isomer#2JsmolCC(C)C(N)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)CTBDMS615.4395Standard non polar2917.7908
RI01719935Valyl-Arginine,3TBDMS,isomer#1JsmolCC(C)C(N[Si](C)(C)C(C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS615.4395Standard non polar2774.7737
RI01719934Valyl-Arginine,8TMS,isomer#1JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS849.4963Standard non polar2740.2478
RI01719933Valyl-Arginine,7TMS,isomer#6JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Standard non polar2741.2688
RI01719932Valyl-Arginine,7TMS,isomer#5JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Standard non polar2685.898
RI01719931Valyl-Arginine,7TMS,isomer#4JsmolCC(C)C(N[Si](C)(C)C)C(=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS777.4568Standard non polar2583.165
RI01719930Valyl-Arginine,7TMS,isomer#3JsmolCC(C)C(C(=NC(CCCNC(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Standard non polar2566.947
RI01719929Valyl-Arginine,7TMS,isomer#2JsmolCC(C)C(C(=NC(CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Standard non polar2785.1333
RI01719928Valyl-Arginine,7TMS,isomer#1JsmolCC(C)C(C(=NC(CCCN(C(=N[Si](C)(C)C)N[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS777.4568Standard non polar2554.5093
RI01719927Valyl-Arginine,6TMS,isomer#17JsmolCC(C)C(C(O)=NC(CCCN(C(=N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS705.4173Standard non polar2705.5918
Displaying retention index compounds 4226 - 4250 of 1722868 in total