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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10301 - 10325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713876p-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 non polar2758.4143
RI01713875p-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 non polar2799.119
RI01713874p-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 non polar2804.1433
RI01713873p-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 non polar2752.2615
RI01713872p-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 non polar2781.606
RI01713871oxalosuccinate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS646.3573Standard polar2475.8079
RI01713870oxalosuccinate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS478.1695Standard polar1912.0133
RI01713869oxalosuccinate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS646.3573Semi standard non polar2680.9023
RI01713868oxalosuccinate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS478.1695Semi standard non polar1873.4977
RI01713867oxalosuccinate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C(C)(C)C)=C(O[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS646.3573Standard non polar2600.1345
RI01713866oxalosuccinate,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC(C(=O)O[Si](C)(C)C)=C(O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS478.1695Standard non polar1836.4298
RI01713865norspermine,6TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS872.719Standard polar2821.6956
RI01713864norspermine,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.6325Standard polar2775.3643
RI01713863norspermine,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.6325Standard polar2727.7495
RI01713862norspermine,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard polar2904.5244
RI01713861norspermine,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard polar2752.728
RI01713860norspermine,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NCCCNCCCN(CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard polar2706.942
RI01713859norspermine,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard polar2706.3982
RI01713858norspermine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.546Standard polar2656.521
RI01713857norspermine,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)NCCCN(CCCN(CCCN)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard polar2914.5483
RI01713856norspermine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard polar2887.6975
RI01713855norspermine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N(CCCNCCCN)CCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard polar2899.108
RI01713854norspermine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NCCCNCCCN(CCCN[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard polar2667.516
RI01713853norspermine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NCCCNCCCNCCCN([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4595Standard polar2633.975
RI01713852norspermine,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N(CCCN)CCCN(CCCN)[Si](C)(C)C(C)(C)CTBDMS416.3731Standard polar3367.5134
Displaying retention index compounds 10301 - 10325 of 1722868 in total