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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3301 - 3325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720876Leu-Arg-Asn-Arg,4TMS,isomer#303JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Semi standard non polar4956.275
RI01720875Leu-Arg-Asn-Arg,4TMS,isomer#302JsmolCC(C)CC(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Semi standard non polar4850.5225
RI01720874Leu-Arg-Asn-Arg,4TMS,isomer#1JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Semi standard non polar4700.9985
RI01720873Leu-Arg-Asn-Arg,3TMS,isomer#80JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS773.4584Semi standard non polar4879.275
RI01720872Leu-Arg-Asn-Arg,3TBDMS,isomer#183JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)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)CTBDMS899.5992Standard non polar3984.7258
RI01720871Leu-Arg-Asn-Arg,3TBDMS,isomer#182JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)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)CTBDMS899.5992Standard non polar4131.4453
RI01720870Leu-Arg-Asn-Arg,3TBDMS,isomer#180JsmolCC(C)CC(N)C(O)=NC(CCCNC(N)=N[Si](C)(C)C(C)(C)C)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar3984.7666
RI01720869Leu-Arg-Asn-Arg,3TBDMS,isomer#178JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)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)CTBDMS899.5992Standard non polar4118.5024
RI01720868Leu-Arg-Asn-Arg,3TBDMS,isomer#177JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N[Si](C)(C)C(C)(C)C)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar4118.266
RI01720867Leu-Arg-Asn-Arg,3TBDMS,isomer#176JsmolCC(C)CC(N[Si](C)(C)C(C)(C)C)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar4084.2183
RI01720866Leu-Arg-Asn-Arg,3TBDMS,isomer#84JsmolCC(C)CC(N)C(O)=NC(CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar4034.8237
RI01720865Leu-Arg-Asn-Arg,3TBDMS,isomer#80JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar3919.2495
RI01720864Leu-Arg-Asn-Arg,3TBDMS,isomer#22JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar3920.776
RI01720863Leu-Arg-Asn-Arg,3TBDMS,isomer#3JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(O)=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar3923.7234
RI01720862Leu-Arg-Asn-Arg,3TBDMS,isomer#2JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS899.5992Standard non polar3838.051
RI01720861Leu-Arg-Asn-Arg,2TBDMS,isomer#34JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS785.5127Standard non polar3921.157
RI01720860Leu-Arg-Asn-Arg,4TMS,isomer#309JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(N)=N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3423.4854
RI01720859Leu-Arg-Asn-Arg,4TMS,isomer#308JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCN(C(=N)N)[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3581.2588
RI01720858Leu-Arg-Asn-Arg,4TMS,isomer#306JsmolCC(C)CC(N)C(O)=NC(CCCNC(N)=N[Si](C)(C)C)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3423.391
RI01720857Leu-Arg-Asn-Arg,4TMS,isomer#304JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N[Si](C)(C)C)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3561.0078
RI01720856Leu-Arg-Asn-Arg,4TMS,isomer#303JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N[Si](C)(C)C)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3560.842
RI01720855Leu-Arg-Asn-Arg,4TMS,isomer#302JsmolCC(C)CC(N[Si](C)(C)C)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3497.3506
RI01720854Leu-Arg-Asn-Arg,4TMS,isomer#1JsmolCC(C)CC(N)C(=NC(CCCNC(=N)N)C(=NC(CC(=N)O[Si](C)(C)C)C(=NC(CCCNC(=N)N)C(=O)O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS845.4979Standard non polar3470.0288
RI01720853Leu-Arg-Asn-Arg,3TMS,isomer#80JsmolCC(C)CC(N)C(O)=NC(CCCNC(=N)N)C(=NC(CC(=N)O)C(=NC(CCCNC(=N)N)C(=O)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS773.4584Standard non polar3465.9438
RI01720852Ile-Val-Val,5TBDMS,isomer#1JsmolCCC(C)C(C(=NC(C(=NC(C(=O)O[Si](C)(C)C(C)(C)C)C(C)C)O[Si](C)(C)C(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)CTBDMS899.6638Standard polar3098.214
Displaying retention index compounds 3301 - 3325 of 1722868 in total