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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2651 - 2675 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01721526Difelikefalin,2TMS,isomer#17JsmolCC(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)CC1TMS823.4848Standard non polar4861.4062
RI01721525Difelikefalin,2TMS,isomer#16JsmolCC(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)CC1)[Si](C)(C)CTMS823.4848Standard non polar4785.3516
RI01721524Difelikefalin,2TMS,isomer#15JsmolCC(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)CC1TMS823.4848Standard non polar4836.4297
RI01721523Difelikefalin,2TMS,isomer#14JsmolCC(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)NC(=O)[C@H](N)CC1=CC=CC=C1)[Si](C)(C)CTMS823.4848Standard non polar4798.19
RI01721522Difelikefalin,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 non polar4906.7095
RI01721521Difelikefalin,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 non polar4788.6616
RI01721520Difelikefalin,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 non polar4896.7344
RI01721519Difelikefalin,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 non polar4826.659
RI01721518Difelikefalin,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 non polar4803.158
RI01721517Difelikefalin,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 non polar4924.663
RI01721516Difelikefalin,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 non polar4869.0146
RI01721515Difelikefalin,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 non polar4631.5215
RI01721514Difelikefalin,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 non polar4675.098
RI01721513Difelikefalin,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 non polar4643.389
RI01721512Difelikefalin,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 non polar4754.7715
RI01721511Difelikefalin,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 non polar4718.2607
RI01721510Difelikefalin,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 non polar4724.3604
RI01721509Lysozyme,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)C(C)(C)CTBDMS433.2325Standard polar2882.6675
RI01721508Lysozyme,2TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)CTMS349.1386Standard polar2981.475
RI01721507Lysozyme,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)C(C)(C)CTBDMS433.2325Semi standard non polar2619.0405
RI01721506Lysozyme,2TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)CTMS349.1386Semi standard non polar2220.3594
RI01721505Lysozyme,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)C(C)(C)CTBDMS433.2325Standard non polar2450.1475
RI01721504Lysozyme,2TMS,isomer#1JsmolC[Si](C)(C)N=C(CCCC[C@@H]1CCSS1)O[Si](C)(C)CTMS349.1386Standard non polar2058.86
RI0172150311b-Hydroxyprogesterone,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3[C@H](O[Si](C)(C)C(C)(C)C)C[C@]12CTBDMS674.4582Standard polar3616.4897
RI0172150211b-Hydroxyprogesterone,3TMS,isomer#1JsmolC[C@]12C[C@@H](O[Si](C)(C)C)[C@H]3[C@@H](CCC4=CC(O[Si](C)(C)C)=CC[C@@]43C)[C@@H]1CC[C@@H]2C(=O)O[Si](C)(C)CTMS548.3173Standard polar3339.5273
Displaying retention index compounds 2651 - 2675 of 1722868 in total