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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10226 - 10250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713951p-coumaroyltriacetate,2TMS,isomer#4JsmolC[Si](C)(C)OC(=CC(=O)[O-])CC(=O)CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1TMS433.1508Standard polar3261.589
RI01713950p-coumaroyltriacetate,2TMS,isomer#3JsmolC[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1)CC(=O)CC(=O)[O-]TMS433.1508Standard polar3239.5896
RI01713949p-coumaroyltriacetate,2TMS,isomer#2JsmolC[Si](C)(C)OC(=CC(=O)CC(=O)[O-])CC(=O)C=CC1=CC=C(O[Si](C)(C)C)C=C1TMS433.1508Standard polar3212.032
RI01713948p-coumaroyltriacetate,2TMS,isomer#1JsmolC[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C)C=C1)=CC(=O)CC(=O)CC(=O)[O-]TMS433.1508Standard polar3186.217
RI01713947p-coumaroyltriacetate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(C=C(C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS745.4177Semi standard non polar4015.9365
RI01713946p-coumaroyltriacetate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(C=C(C=CC1=CC=C(O)C=C1)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3793.1907
RI01713945p-coumaroyltriacetate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C=C(CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3716.9316
RI01713944p-coumaroyltriacetate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])CC(=CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3664.9326
RI01713943p-coumaroyltriacetate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)[O-])C=C(CC(=O)C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3700.2627
RI01713942p-coumaroyltriacetate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)=CC(=O)C=C(CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3747.8086
RI01713941p-coumaroyltriacetate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)=CC(=O)CC(=CC(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3677.3938
RI01713940p-coumaroyltriacetate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=CC(=O)CC(=O)[O-])C=C(C=CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)O[Si](C)(C)C(C)(C)CTBDMS631.3312Semi standard non polar3746.4214
RI01713939p-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)CTBDMS517.2447Semi standard non polar3381.0789
RI01713938p-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)CTBDMS517.2447Semi standard non polar3357.5464
RI01713937p-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)CTBDMS517.2447Semi standard non polar3392.3652
RI01713936p-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)CTBDMS517.2447Semi standard non polar3424.5806
RI01713935p-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)CTBDMS517.2447Semi standard non polar3369.4895
RI01713934p-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)CTBDMS517.2447Semi standard non polar3407.9485
RI01713933p-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-]TBDMS517.2447Semi standard non polar3301.5132
RI01713932p-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=C1TBDMS517.2447Semi standard non polar3310.5913
RI01713931p-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-]TBDMS517.2447Semi standard non polar3348.808
RI01713930p-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=C1TBDMS517.2447Semi standard non polar3308.7324
RI01713929p-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-]TBDMS517.2447Semi standard non polar3338.3064
RI01713928p-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)CTMS577.2299Semi standard non polar3081.6418
RI01713927p-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)CTMS505.1903Semi standard non polar3095.203
Displaying retention index compounds 10226 - 10250 of 1722868 in total