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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6776 - 6800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006776Glutathione,4TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3581.6672
RI00006777Glutathione,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3490.7656
RI00006778Glutathione,4TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3528.7578
RI00006779Glutathione,4TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS763.4297Standard non polar3506.9565
RI00006780Glutathione,4TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3563.7913
RI00006781Glutathione,4TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3541.549
RI00006782Glutathione,4TBDMS,isomer#17JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3527.3054
RI00006783Glutathione,4TBDMS,isomer#18JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3545.667
RI00006784Glutathione,4TBDMS,isomer#19JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3513.2031
RI00006785Glutathione,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3472.3372
RI00006786Glutathione,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3482.171
RI00006787Glutathione,4TBDMS,isomer#22JsmolCC(C)(C)[Si](C)(C)SC[C@@H](C(=O)NCC(=O)O)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3609.3027
RI00006788Glutathione,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)SC[C@H](NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3593.6682
RI00006789Glutathione,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS763.4297Standard non polar3569.714
RI00006790Glutathione,4TBDMS,isomer#25JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Standard non polar3530.8386
RI00006791Glutathione,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3704.046
RI00006792Glutathione,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3683.9607
RI00006793Glutathione,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3680.6196
RI00006794Glutathione,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3704.328
RI00006795Glutathione,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3688.491
RI00006796Glutathione,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3723.8628
RI00006797Glutathione,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3694.9468
RI00006798Glutathione,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3744.76
RI00006799Glutathione,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Standard non polar3749.7402
RI00006800Glutathione,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS877.5162Standard non polar3721.295
Displaying retention index compounds 6776 - 6800 of 1722868 in total