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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10201 - 10225 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713976p-coumaroyltriacetate,2TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=CC(=O)C=CC1=CC=C(O)C=C1)O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard polar3432.9775
RI01713975p-coumaroyltriacetate,2TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(CC(=O)C=CC1=CC=C(O)C=C1)O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard polar3407.8523
RI01713974p-coumaroyltriacetate,2TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(C=CC1=CC=C(O)C=C1)=CC(=O)C=C(CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard polar3395.023
RI01713973p-coumaroyltriacetate,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(C=CC1=CC=C(O)C=C1)=CC(=O)CC(=CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard polar3403.715
RI01713972p-coumaroyltriacetate,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)[O-])C=C(C=CC1=CC=C(O)C=C1)O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard polar3358.7422
RI01713971p-coumaroyltriacetate,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)CC(=O)[O-]TBDMS517.2447Standard polar3301.3782
RI01713970p-coumaroyltriacetate,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=O)CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS517.2447Standard polar3339.8567
RI01713969p-coumaroyltriacetate,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)CC(=O)CC(=O)[O-]TBDMS517.2447Standard polar3320.389
RI01713968p-coumaroyltriacetate,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)[O-])CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1TBDMS517.2447Standard polar3295.7058
RI01713967p-coumaroyltriacetate,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)=CC(=O)CC(=O)CC(=O)[O-]TBDMS517.2447Standard polar3285.4062
RI01713966p-coumaroyltriacetate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(C=C(C=CC1=CC=C(O[Si](C)(C)C)C=C1)O[Si](C)(C)C)O[Si](C)(C)CTMS577.2299Standard polar2991.5098
RI01713965p-coumaroyltriacetate,3TMS,isomer#7JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(C=C(C=CC1=CC=C(O)C=C1)O[Si](C)(C)C)O[Si](C)(C)CTMS505.1903Standard polar3179.0627
RI01713964p-coumaroyltriacetate,3TMS,isomer#6JsmolC[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1)C=C(CC(=O)[O-])O[Si](C)(C)CTMS505.1903Standard polar3092.0042
RI01713963p-coumaroyltriacetate,3TMS,isomer#5JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1)O[Si](C)(C)CTMS505.1903Standard polar3127.2886
RI01713962p-coumaroyltriacetate,3TMS,isomer#4JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1)O[Si](C)(C)CTMS505.1903Standard polar3098.9832
RI01713961p-coumaroyltriacetate,3TMS,isomer#3JsmolC[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C)C=C1)=CC(=O)C=C(CC(=O)[O-])O[Si](C)(C)CTMS505.1903Standard polar3072.1406
RI01713960p-coumaroyltriacetate,3TMS,isomer#2JsmolC[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C)C=C1)=CC(=O)CC(=CC(=O)[O-])O[Si](C)(C)CTMS505.1903Standard polar3094.2842
RI01713959p-coumaroyltriacetate,3TMS,isomer#1JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)[O-])C=C(C=CC1=CC=C(O[Si](C)(C)C)C=C1)O[Si](C)(C)CTMS505.1903Standard polar3034.6538
RI01713958p-coumaroyltriacetate,2TMS,isomer#11JsmolC[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O)C=C1)C=C(CC(=O)[O-])O[Si](C)(C)CTMS433.1508Standard polar3367.4934
RI01713957p-coumaroyltriacetate,2TMS,isomer#10JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=CC(=O)C=CC1=CC=C(O)C=C1)O[Si](C)(C)CTMS433.1508Standard polar3398.1785
RI01713956p-coumaroyltriacetate,2TMS,isomer#9JsmolC[Si](C)(C)OC(=CC(=O)[O-])C=C(CC(=O)C=CC1=CC=C(O)C=C1)O[Si](C)(C)CTMS433.1508Standard polar3364.288
RI01713955p-coumaroyltriacetate,2TMS,isomer#8JsmolC[Si](C)(C)OC(C=CC1=CC=C(O)C=C1)=CC(=O)C=C(CC(=O)[O-])O[Si](C)(C)CTMS433.1508Standard polar3344.8337
RI01713954p-coumaroyltriacetate,2TMS,isomer#7JsmolC[Si](C)(C)OC(C=CC1=CC=C(O)C=C1)=CC(=O)CC(=CC(=O)[O-])O[Si](C)(C)CTMS433.1508Standard polar3349.4768
RI01713953p-coumaroyltriacetate,2TMS,isomer#6JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)[O-])C=C(C=CC1=CC=C(O)C=C1)O[Si](C)(C)CTMS433.1508Standard polar3289.7263
RI01713952p-coumaroyltriacetate,2TMS,isomer#5JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1)CC(=O)[O-]TMS433.1508Standard polar3218.1543
Displaying retention index compounds 10201 - 10225 of 1722868 in total