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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3676 - 3700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017205017,11-Dioxolanost-8-en-3-yl acetate,2TMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)CTMS642.45Semi standard non polar3346.1143
RI017205007,11-Dioxolanost-8-en-3-yl acetate,1TMS,isomer#2JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)CC3=OTMS570.4104Semi standard non polar3588.4468
RI017204997,11-Dioxolanost-8-en-3-yl acetate,1TMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(=O)CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)CTMS570.4104Semi standard non polar3514.0166
RI017204987,11-Dioxolanost-8-en-3-yl acetate,2TBDMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C(C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)C(C)(C)CTBDMS726.5439Standard non polar3768.2903
RI017204977,11-Dioxolanost-8-en-3-yl acetate,1TBDMS,isomer#2JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C(C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)CC3=OTBDMS612.4574Standard non polar3596.3032
RI017204967,11-Dioxolanost-8-en-3-yl acetate,1TBDMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(=O)CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)C(C)(C)CTBDMS612.4574Standard non polar3602.9814
RI017204957,11-Dioxolanost-8-en-3-yl acetate,2TMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)CTMS642.45Standard non polar3427.976
RI017204947,11-Dioxolanost-8-en-3-yl acetate,1TMS,isomer#2JsmolCC(=O)OC1CCC2(C)C3=C(C(O[Si](C)(C)C)=CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)CC3=OTMS570.4104Standard non polar3406.0808
RI017204937,11-Dioxolanost-8-en-3-yl acetate,1TMS,isomer#1JsmolCC(=O)OC1CCC2(C)C3=C(C(=O)CC2C1(C)C)C1(C)CCC(C(C)CCCC(C)C)C1(C)C=C3O[Si](C)(C)CTMS570.4104Standard non polar3411.3567
RI017204924-Oxoproline,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C(C)(C)C)C1TBDMS356.2083Standard polar1996.2002
RI017204914-Oxoproline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CN([Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1TBDMS356.2083Standard polar2024.8162
RI017204904-Oxoproline,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TBDMS242.1218Standard polar2014.9087
RI017204894-Oxoproline,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])NC1TBDMS242.1218Standard polar2264.7598
RI017204884-Oxoproline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CNC(C(=O)[O-])C1TBDMS242.1218Standard polar2397.4543
RI017204874-Oxoproline,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C)C1TMS272.1144Standard polar1738.973
RI017204864-Oxoproline,2TMS,isomer#1JsmolC[Si](C)(C)OC1=CN([Si](C)(C)C)C(C(=O)[O-])C1TMS272.1144Standard polar1788.0778
RI017204854-Oxoproline,1TMS,isomer#3JsmolC[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TMS200.0748Standard polar1829.1417
RI017204844-Oxoproline,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])NC1TMS200.0748Standard polar2138.9028
RI017204834-Oxoproline,1TMS,isomer#1JsmolC[Si](C)(C)OC1=CNC(C(=O)[O-])C1TMS200.0748Standard polar2310.4707
RI017204824-Oxoproline,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C(C)(C)C)C1TBDMS356.2083Semi standard non polar1882.2705
RI017204814-Oxoproline,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CN([Si](C)(C)C(C)(C)C)C(C(=O)[O-])C1TBDMS356.2083Semi standard non polar1944.4957
RI017204804-Oxoproline,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1CC(=O)CC1C(=O)[O-]TBDMS242.1218Semi standard non polar1585.2301
RI017204794-Oxoproline,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC1=CC(C(=O)[O-])NC1TBDMS242.1218Semi standard non polar1580.706
RI017204784-Oxoproline,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC1=CNC(C(=O)[O-])C1TBDMS242.1218Semi standard non polar1688.526
RI017204774-Oxoproline,2TMS,isomer#2JsmolC[Si](C)(C)OC1=CC(C(=O)[O-])N([Si](C)(C)C)C1TMS272.1144Semi standard non polar1444.9956
Displaying retention index compounds 3676 - 3700 of 1722868 in total