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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 1721251 - 1721275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
RI01722577Pegvaliase-Pqpz,3TMS,isomer#1JsmolCOCCOCCCCCC(=O)N(CCCC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS534.3341Semi standard non polar2695.3936
RI01722578Pegvaliase-Pqpz,3TMS,isomer#2JsmolCOCCOCCCCCC(=O)NCCCC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS534.3341Semi standard non polar2899.4326
RI01722579Pegvaliase-Pqpz,3TMS,isomer#3JsmolCOCCOCCCCCC(=O)N(CCCC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS534.3341Semi standard non polar2856.9666
RI01722580Pegvaliase-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)CTMS606.3736Semi standard non polar2894.7922
RI01722581Pegvaliase-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)CTBDMS546.3884Semi standard non polar3185.327
RI01722582Pegvaliase-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)CTBDMS546.3884Semi standard non polar3105.1892
RI01722583Pegvaliase-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)CTBDMS546.3884Semi standard non polar3214.7026
Displaying retention index compounds 1721251 - 1721275 of 1722868 in total