Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1851 - 1875 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722326Cedazuridine,4TMS,isomer#1JsmolC[Si](C)(C)OC[C@H]1O[C@@H](N2CC[C@@H](O[Si](C)(C)C)N([Si](C)(C)C)C2=O)C(F)(F)[C@@H]1O[Si](C)(C)CTMS556.2452Standard non polar2225.4158
RI01722325Lonafarnib,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)C(C)(C)CTBDMS864.2232Standard polar5711.6543
RI01722324Lonafarnib,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TBDMS750.1367Standard polar6115.555
RI01722323Lonafarnib,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)CTMS780.1293Standard polar5792.5947
RI01722322Lonafarnib,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TMS708.0898Standard polar6147.1787
RI01722321Lonafarnib,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)C(C)(C)CTBDMS864.2232Semi standard non polar5142.9517
RI01722320Lonafarnib,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TBDMS750.1367Semi standard non polar5089.1543
RI01722319Lonafarnib,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)CTMS780.1293Semi standard non polar4805.0845
RI01722318Lonafarnib,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TMS708.0898Semi standard non polar4884.042
RI01722317Lonafarnib,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)C(C)(C)CTBDMS864.2232Standard non polar4858.0874
RI01722316Lonafarnib,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TBDMS750.1367Standard non polar4571.0225
RI01722315Lonafarnib,2TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1)[Si](C)(C)CTMS780.1293Standard non polar4438.8145
RI01722314Lonafarnib,1TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N1CCC(CC(=O)N2CCC([C@H]3C4=NC=C(Br)C=C4CCC4=CC(Cl)=CC(Br)=C43)CC2)CC1TMS708.0898Standard non polar4332.911
RI01722313Clascoterone,3TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS744.5001Standard polar4001.5308
RI01722312Clascoterone,2TBDMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Standard polar4033.8054
RI01722311Clascoterone,2TBDMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Standard polar4022.2607
RI01722310Clascoterone,2TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Standard polar4000.716
RI01722309Clascoterone,3TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS618.3592Standard polar3773.0906
RI01722308Clascoterone,2TMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard polar3837.206
RI01722307Clascoterone,2TMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard polar3828.7979
RI01722306Clascoterone,2TMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C)O[Si](C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTMS546.3197Standard polar3792.8457
RI01722305Clascoterone,3TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS744.5001Semi standard non polar4052.8381
RI01722304Clascoterone,2TBDMS,isomer#3JsmolCCC(=O)O[C@]1(C(=CO)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Semi standard non polar3796.43
RI01722303Clascoterone,2TBDMS,isomer#2JsmolCCC(=O)O[C@]1(C(=O)CO[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Semi standard non polar3862.161
RI01722302Clascoterone,2TBDMS,isomer#1JsmolCCC(=O)O[C@]1(C(=CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@@]21CTBDMS630.4136Semi standard non polar3914.78
Displaying retention index compounds 1851 - 1875 of 1722868 in total