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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3276 - 3300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01720901Leu-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 polar10437.699
RI01720900Leu-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 polar10137.684
RI01720899Leu-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 polar10172.792
RI01720898Leu-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 polar10137.671
RI01720897Leu-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 polar10028.214
RI01720896Leu-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 polar10028.212
RI01720895Leu-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 polar9842.535
RI01720894Leu-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 polar10285.649
RI01720893Leu-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 polar10533.684
RI01720892Leu-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)CTBDMS899.5992Semi standard non polar5362.7485
RI01720891Leu-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)CTBDMS899.5992Semi standard non polar5463.786
RI01720890Leu-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)CTBDMS899.5992Semi standard non polar5362.303
RI01720889Leu-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)CTBDMS899.5992Semi standard non polar5581.91
RI01720888Leu-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)CTBDMS899.5992Semi standard non polar5582.3184
RI01720887Leu-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)CTBDMS899.5992Semi standard non polar5471.151
RI01720886Leu-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)CTBDMS899.5992Semi standard non polar5475.894
RI01720885Leu-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)CTBDMS899.5992Semi standard non polar5349.6064
RI01720884Leu-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)CTBDMS899.5992Semi standard non polar5333.7344
RI01720883Leu-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)CTBDMS899.5992Semi standard non polar5375.6016
RI01720882Leu-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)CTBDMS899.5992Semi standard non polar5347.5547
RI01720881Leu-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)CTBDMS785.5127Semi standard non polar5357.3213
RI01720880Leu-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)CTMS845.4979Semi standard non polar4724.2104
RI01720879Leu-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)CTMS845.4979Semi standard non polar4824.425
RI01720878Leu-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)CTMS845.4979Semi standard non polar4725.4307
RI01720877Leu-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)CTMS845.4979Semi standard non polar4955.628
Displaying retention index compounds 3276 - 3300 of 1722868 in total