Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1601 - 1625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01722576Pegvaliase-Pqpz,2TMS,isomer#4JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS462.2945Semi standard non polar2885.3752
RI01722575Pegvaliase-Pqpz,2TMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS462.2945Semi standard non polar2750.6763
RI01722574Pegvaliase-Pqpz,2TMS,isomer#2JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS462.2945Semi standard non polar2622.8462
RI01722573Pegvaliase-Pqpz,2TMS,isomer#1JsmolCOCCOCCCCCC(=O)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS462.2945Semi standard non polar2730.209
RI01722572Pegvaliase-Pqpz,4TBDMS,isomer#1JsmolCOCCOCCCCCC(=O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS774.5614Standard non polar3393.7695
RI01722571Pegvaliase-Pqpz,3TBDMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS660.4749Standard non polar3228.4265
RI01722570Pegvaliase-Pqpz,3TBDMS,isomer#2JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS660.4749Standard non polar3238.1465
RI01722569Pegvaliase-Pqpz,3TBDMS,isomer#1JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS660.4749Standard non polar3201.817
RI01722568Pegvaliase-Pqpz,2TBDMS,isomer#4JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS546.3884Standard non polar3040.6016
RI01722567Pegvaliase-Pqpz,2TBDMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)[Si](C)(C)C(C)(C)CTBDMS546.3884Standard non polar3008.6719
RI01722566Pegvaliase-Pqpz,2TBDMS,isomer#2JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS546.3884Standard non polar3001.1614
RI01722565Pegvaliase-Pqpz,2TBDMS,isomer#1JsmolCOCCOCCCCCC(=O)NCCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS546.3884Standard non polar3033.4001
RI01722564Pegvaliase-Pqpz,4TMS,isomer#1JsmolCOCCOCCCCCC(=O)N(CCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS606.3736Standard non polar2771.0835
RI01722563Pegvaliase-Pqpz,3TMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS534.3341Standard non polar2765.095
RI01722562Pegvaliase-Pqpz,3TMS,isomer#2JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS534.3341Standard non polar2752.977
RI01722561Pegvaliase-Pqpz,3TMS,isomer#1JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS534.3341Standard non polar2721.0054
RI01722560Pegvaliase-Pqpz,2TMS,isomer#4JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS462.2945Standard non polar2710.5376
RI01722559Pegvaliase-Pqpz,2TMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS462.2945Standard non polar2665.6611
RI01722558Pegvaliase-Pqpz,2TMS,isomer#2JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS462.2945Standard non polar2625.634
RI01722557Pegvaliase-Pqpz,2TMS,isomer#1JsmolCOCCOCCCCCC(=O)NCCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS462.2945Standard non polar2699.9036
RI01722556Lusutrombopag,2TBDMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C(C)(C)C)C(Cl)=C3)[Si](C)(C)C(C)(C)C)=N2)=C1OCTBDMS818.3139Standard polar5173.414
RI01722555Lusutrombopag,2TMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C)C(Cl)=C3)[Si](C)(C)C)=N2)=C1OCTMS734.22Standard polar5150.9565
RI01722554Lusutrombopag,2TBDMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C(C)(C)C)C(Cl)=C3)[Si](C)(C)C(C)(C)C)=N2)=C1OCTBDMS818.3139Semi standard non polar4634.89
RI01722553Lusutrombopag,2TMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C)C(Cl)=C3)[Si](C)(C)C)=N2)=C1OCTMS734.22Semi standard non polar4282.377
RI01722552Lusutrombopag,2TBDMS,isomer#1JsmolCCCCCCO[C@@H](C)C1=CC=CC(C2=CSC(N(C(=O)C3=CC(Cl)=C(/C=C(\C)C(=O)O[Si](C)(C)C(C)(C)C)C(Cl)=C3)[Si](C)(C)C(C)(C)C)=N2)=C1OCTBDMS818.3139Standard non polar4468.9023
Displaying retention index compounds 1601 - 1625 of 1722868 in total