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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2501 - 2525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721676Difelikefalin,2TMS,isomer#13JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@H](CCCCN[Si](C)(C)C)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O)CC1TMS823.4848Standard polar8234.668
RI01721675Difelikefalin,2TMS,isomer#12JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N([C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1)[Si](C)(C)CTMS823.4848Standard polar8727.406
RI01721674Difelikefalin,2TMS,isomer#11JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1TMS823.4848Standard polar8779.971
RI01721673Difelikefalin,2TMS,isomer#10JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1TMS823.4848Standard polar8727.066
RI01721672Difelikefalin,2TMS,isomer#9JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)[Si](C)(C)CTMS823.4848Standard polar8728.19
RI01721671Difelikefalin,2TMS,isomer#8JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O)CC1TMS823.4848Standard polar8147.583
RI01721670Difelikefalin,2TMS,isomer#7JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N[C@H](CCCCN[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1TMS823.4848Standard polar8316.363
RI01721669Difelikefalin,2TMS,isomer#6JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N([C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O[Si](C)(C)C)CC1)[Si](C)(C)CTMS823.4848Standard polar9062.193
RI01721668Difelikefalin,2TMS,isomer#5JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O[Si](C)(C)C)CC1TMS823.4848Standard polar8987.83
RI01721667Difelikefalin,2TMS,isomer#4JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O[Si](C)(C)C)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)CTMS823.4848Standard polar9068.636
RI01721666Difelikefalin,2TMS,isomer#3JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O[Si](C)(C)C)CC1TMS823.4848Standard polar8557.158
RI01721665Difelikefalin,2TMS,isomer#2JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N[C@H](CCCCN[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O[Si](C)(C)C)CC1TMS823.4848Standard polar8668.667
RI01721664Difelikefalin,2TMS,isomer#1JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](CC1=CC=CC=C1)N[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O[Si](C)(C)C)CC1TMS823.4848Standard polar8633.119
RI01721663Difelikefalin,3TMS,isomer#53JsmolCC(C)C[C@H](C(=O)N([C@H](CCCCN)C(=O)N1CCC(N)(C(=O)O)CC1)[Si](C)(C)C)N(C(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)[Si](C)(C)CTMS895.5243Semi standard non polar5074.1045
RI01721662Difelikefalin,3TMS,isomer#52JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N([C@H](CCCCN)C(=O)N1CCC(C(=O)O)(N([Si](C)(C)C)[Si](C)(C)C)CC1)[Si](C)(C)CTMS895.5243Semi standard non polar5367.8706
RI01721661Difelikefalin,3TMS,isomer#51JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N[C@H](CCCCN)C(=O)N1CCC(C(=O)O)(N([Si](C)(C)C)[Si](C)(C)C)CC1TMS895.5243Semi standard non polar5402.5864
RI01721660Difelikefalin,3TMS,isomer#50JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N([C@H](CCCCN)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O)CC1)[Si](C)(C)CTMS895.5243Semi standard non polar5202.079
RI01721659Difelikefalin,3TMS,isomer#49JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)[Si](C)(C)CTMS895.5243Semi standard non polar5241.0635
RI01721658Difelikefalin,3TMS,isomer#48JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN)C(=O)N1CCC(C(=O)O)(N([Si](C)(C)C)[Si](C)(C)C)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)CTMS895.5243Semi standard non polar5397.11
RI01721657Difelikefalin,3TMS,isomer#47JsmolCC(C)C[C@H](C(=O)N([C@H](CCCCN)C(=O)N1CCC(N[Si](C)(C)C)(C(=O)O)CC1)[Si](C)(C)C)N(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)CTMS895.5243Semi standard non polar5224.3105
RI01721656Difelikefalin,3TMS,isomer#46JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N([C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1)[Si](C)(C)CTMS895.5243Semi standard non polar5452.022
RI01721655Difelikefalin,3TMS,isomer#45JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1TMS895.5243Semi standard non polar5500.704
RI01721654Difelikefalin,3TMS,isomer#44JsmolCC(C)C[C@@H](NC(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)C(=O)N([C@H](CCCCN[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1)[Si](C)(C)CTMS895.5243Semi standard non polar5241.2075
RI01721653Difelikefalin,3TMS,isomer#43JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)N(C(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)C)[Si](C)(C)CTMS895.5243Semi standard non polar5265.3496
RI01721652Difelikefalin,3TMS,isomer#42JsmolCC(C)C[C@H](C(=O)N[C@H](CCCCN([Si](C)(C)C)[Si](C)(C)C)C(=O)N1CCC(N)(C(=O)O)CC1)N(C(=O)[C@@H](CC1=CC=CC=C1)NC(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)CTMS895.5243Semi standard non polar5480.492
Displaying retention index compounds 2501 - 2525 of 1722868 in total