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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 2101 - 2125 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722076Rimegepant,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)N(C2CCN(C(=O)O[C@@H]3CC[C@@H](C4=CC=CC(F)=C4F)[C@H](N)C4=CC=CN=C43)CC2)C2=CC=CN=C21TMS606.2586Semi standard non polar4410.2017
RI01722075Rimegepant,1TMS,isomer#1JsmolC[Si](C)(C)N[C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)[NH]C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1FTMS606.2586Semi standard non polar4559.2676
RI01722074Rimegepant,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N([C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)N([Si](C)(C)C(C)(C)C)C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1F)[Si](C)(C)C(C)(C)CTBDMS876.4785Standard non polar4624.966
RI01722073Rimegepant,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)N([Si](C)(C)C(C)(C)C)C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1FTBDMS762.392Standard non polar4403.6523
RI01722072Rimegepant,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N([C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)[NH]C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1F)[Si](C)(C)C(C)(C)CTBDMS762.392Standard non polar4417.3257
RI01722071Rimegepant,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)N(C2CCN(C(=O)O[C@@H]3CC[C@@H](C4=CC=CC(F)=C4F)[C@H](N)C4=CC=CN=C43)CC2)C2=CC=CN=C21TBDMS648.3056Standard non polar4086.9722
RI01722070Rimegepant,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N[C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)[NH]C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1FTBDMS648.3056Standard non polar4171.7856
RI01722069Rimegepant,3TMS,isomer#1JsmolC[Si](C)(C)N([C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)N([Si](C)(C)C)C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1F)[Si](C)(C)CTMS750.3377Standard non polar4086.9158
RI01722068Rimegepant,2TMS,isomer#2JsmolC[Si](C)(C)N[C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)N([Si](C)(C)C)C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1FTMS678.2981Standard non polar4029.0974
RI01722067Rimegepant,2TMS,isomer#1JsmolC[Si](C)(C)N([C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)[NH]C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1F)[Si](C)(C)CTMS678.2981Standard non polar4051.5293
RI01722066Rimegepant,1TMS,isomer#2JsmolC[Si](C)(C)N1C(=O)N(C2CCN(C(=O)O[C@@H]3CC[C@@H](C4=CC=CC(F)=C4F)[C@H](N)C4=CC=CN=C43)CC2)C2=CC=CN=C21TMS606.2586Standard non polar3896.6582
RI01722065Rimegepant,1TMS,isomer#1JsmolC[Si](C)(C)N[C@@H]1C2=CC=CN=C2[C@H](OC(=O)N2CCC(N3C(=O)[NH]C4=NC=CC=C43)CC2)CC[C@H]1C1=CC=CC(F)=C1FTMS606.2586Standard non polar3982.1267
RI01722064Selumetinib,3TBDMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C(C)(C)C)=C(C(=NOCCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C21TBDMS798.2594Standard polar4033.1829
RI01722063Selumetinib,3TMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C)=C(C(=NOCCO[Si](C)(C)C)O[Si](C)(C)C)C=C21TMS672.1186Standard polar3898.4626
RI01722062Selumetinib,3TBDMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C(C)(C)C)=C(C(=NOCCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C21TBDMS798.2594Semi standard non polar3892.706
RI01722061Selumetinib,3TMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C)=C(C(=NOCCO[Si](C)(C)C)O[Si](C)(C)C)C=C21TMS672.1186Semi standard non polar3297.9282
RI01722060Selumetinib,3TBDMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C(C)(C)C)=C(C(=NOCCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C=C21TBDMS798.2594Standard non polar3290.1707
RI01722059Selumetinib,3TMS,isomer#1JsmolCN1C=NC2=C(F)C(N(C3=CC=C(Br)C=C3Cl)[Si](C)(C)C)=C(C(=NOCCO[Si](C)(C)C)O[Si](C)(C)C)C=C21TMS672.1186Standard non polar2835.1758
RI01722058Tirbanibulin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TBDMS545.3074Standard polar5010.0605
RI01722057Tirbanibulin,1TMS,isomer#1JsmolC[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TMS503.2604Standard polar4971.1235
RI01722056Tirbanibulin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TBDMS545.3074Semi standard non polar4048.6555
RI01722055Tirbanibulin,1TMS,isomer#1JsmolC[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TMS503.2604Semi standard non polar3827.3142
RI01722054Tirbanibulin,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TBDMS545.3074Standard non polar4040.0813
RI01722053Tirbanibulin,1TMS,isomer#1JsmolC[Si](C)(C)N(CC1=CC=CC=C1)C(=O)CC1=CC=C(C2=CC=C(OCCN3CCOCC3)C=C2)C=N1TMS503.2604Standard non polar3846.0007
RI01722052Pralsetinib,3TBDMS,isomer#1JsmolCO[C@]1(C(=O)N([C@@H](C)C2=CC=C(N3C=C(F)C=N3)N=C2)[Si](C)(C)C(C)(C)C)CC[C@@H](C2=NC(C)=CC(N(C3=NN([Si](C)(C)C(C)(C)C)C(C)=C3)[Si](C)(C)C(C)(C)C)=N2)CC1TBDMS875.5257Standard polar5437.1177
Displaying retention index compounds 2101 - 2125 of 1722868 in total