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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 21251 - 21275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01702926(E)-Zeatin glucoside,5TMS,isomer#6JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard polar4102.1416
RI01702925(E)-Zeatin glucoside,5TMS,isomer#5JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard polar4193.556
RI01702924(E)-Zeatin glucoside,5TMS,isomer#4JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS741.3625Standard polar4228.6567
RI01702923(E)-Zeatin glucoside,5TMS,isomer#3JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS741.3625Standard polar4178.3076
RI01702922(E)-Zeatin glucoside,5TMS,isomer#2JsmolC/C(=C\CNC1=NC=NC2=C1N=CN2[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard polar4289.355
RI01702921(E)-Zeatin glucoside,5TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=C[NH]2)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard polar3995.499
RI01702920(E)-Zeatin glucoside,6TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS813.402Semi standard non polar3499.509
RI01702919(E)-Zeatin glucoside,5TMS,isomer#6JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Semi standard non polar3435.5884
RI01702918(E)-Zeatin glucoside,5TMS,isomer#5JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Semi standard non polar3459.6553
RI01702917(E)-Zeatin glucoside,5TMS,isomer#4JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS741.3625Semi standard non polar3474.0498
RI01702916(E)-Zeatin glucoside,5TMS,isomer#3JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS741.3625Semi standard non polar3455.6362
RI01702915(E)-Zeatin glucoside,5TMS,isomer#2JsmolC/C(=C\CNC1=NC=NC2=C1N=CN2[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Semi standard non polar3478.9038
RI01702914(E)-Zeatin glucoside,5TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=C[NH]2)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Semi standard non polar3463.76
RI01702913(E)-Zeatin glucoside,6TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS813.402Standard non polar3171.7698
RI01702912(E)-Zeatin glucoside,5TMS,isomer#6JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard non polar3187.1152
RI01702911(E)-Zeatin glucoside,5TMS,isomer#5JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard non polar3237.981
RI01702910(E)-Zeatin glucoside,5TMS,isomer#4JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O)C1O[Si](C)(C)CTMS741.3625Standard non polar3273.4966
RI01702909(E)-Zeatin glucoside,5TMS,isomer#3JsmolC/C(=C\CN(C1=NC=NC2=C1N=CN2[Si](C)(C)C)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1OTMS741.3625Standard non polar3229.4038
RI01702908(E)-Zeatin glucoside,5TMS,isomer#2JsmolC/C(=C\CNC1=NC=NC2=C1N=CN2[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard non polar3181.0312
RI01702907(E)-Zeatin glucoside,5TMS,isomer#1JsmolC/C(=C\CN(C1=NC=NC2=C1N=C[NH]2)[Si](C)(C)C)COC1OC(CO[Si](C)(C)C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C1O[Si](C)(C)CTMS741.3625Standard non polar3124.2625
RI01702906Apigenin 5-glucoside,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS888.4516Standard polar4788.7305
RI01702905Apigenin 5-glucoside,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C1OTBDMS888.4516Standard polar4773.8496
RI01702904Apigenin 5-glucoside,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O[Si](C)(C)C(C)(C)C)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS888.4516Standard polar4872.2773
RI01702903Apigenin 5-glucoside,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1OTBDMS774.3651Standard polar5079.9844
RI01702902Apigenin 5-glucoside,4TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OCC1OC(OC2=CC(O[Si](C)(C)C(C)(C)C)=CC3=C2C(=O)C=C(C2=CC=C(O)C=C2)O3)C(O[Si](C)(C)C(C)(C)C)C(O)C1O[Si](C)(C)C(C)(C)CTBDMS888.4516Semi standard non polar4933.407
Displaying retention index compounds 21251 - 21275 of 1722868 in total