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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10251 - 10275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713926p-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)CTMS505.1903Semi standard non polar2962.8728
RI01713925p-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)CTMS505.1903Semi standard non polar2929.2085
RI01713924p-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)CTMS505.1903Semi standard non polar2972.5671
RI01713923p-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)CTMS505.1903Semi standard non polar2987.537
RI01713922p-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)CTMS505.1903Semi standard non polar2934.331
RI01713921p-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)CTMS505.1903Semi standard non polar2966.8716
RI01713920p-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)CTMS433.1508Semi standard non polar2914.3098
RI01713919p-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)CTMS433.1508Semi standard non polar2901.6252
RI01713918p-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)CTMS433.1508Semi standard non polar2920.1663
RI01713917p-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)CTMS433.1508Semi standard non polar2948.8457
RI01713916p-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)CTMS433.1508Semi standard non polar2909.6736
RI01713915p-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)CTMS433.1508Semi standard non polar2934.46
RI01713914p-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-]TMS433.1508Semi standard non polar2776.3945
RI01713913p-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=C1TMS433.1508Semi standard non polar2809.9824
RI01713912p-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-]TMS433.1508Semi standard non polar2834.8503
RI01713911p-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=C1TMS433.1508Semi standard non polar2777.2834
RI01713910p-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-]TMS433.1508Semi standard non polar2823.795
RI01713909p-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)CTBDMS745.4177Standard non polar3781.2173
RI01713908p-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)CTBDMS631.3312Standard non polar3617.6074
RI01713907p-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)CTBDMS631.3312Standard non polar3547.6687
RI01713906p-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)CTBDMS631.3312Standard non polar3556.9688
RI01713905p-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)CTBDMS631.3312Standard non polar3578.1108
RI01713904p-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)CTBDMS631.3312Standard non polar3525.015
RI01713903p-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)CTBDMS631.3312Standard non polar3532.5654
RI01713902p-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)CTBDMS631.3312Standard non polar3524.8125
Displaying retention index compounds 10251 - 10275 of 1722868 in total