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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10276 - 10300 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713901p-coumaroyltriacetate,2TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O)C=C1)C=C(CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS517.2447Standard non polar3309.8284
RI01713900p-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 non polar3303.2664
RI01713899p-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 non polar3325.8254
RI01713898p-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 non polar3283.5837
RI01713897p-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 non polar3284.0647
RI01713896p-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 non polar3291.3345
RI01713895p-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 non polar3221.6165
RI01713894p-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 non polar3259.7893
RI01713893p-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 non polar3244.038
RI01713892p-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 non polar3215.7751
RI01713891p-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 non polar3211.7202
RI01713890p-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 non polar3002.8047
RI01713889p-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 non polar3044.5251
RI01713888p-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 non polar2911.7148
RI01713887p-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 non polar2909.4219
RI01713886p-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 non polar2916.7083
RI01713885p-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 non polar2893.365
RI01713884p-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 non polar2890.6958
RI01713883p-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 non polar2900.0444
RI01713882p-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 non polar2916.918
RI01713881p-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 non polar2903.884
RI01713880p-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 non polar2914.5203
RI01713879p-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 non polar2900.0596
RI01713878p-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 non polar2890.1802
RI01713877p-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 non polar2899.9119
Displaying retention index compounds 10276 - 10300 of 1722868 in total