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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13526 - 13550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017106517,8-diaminopelargonate,4TBDMS,isomer#3JsmolCC(C(CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.4984Standard polar2536.2378
RI017106507,8-diaminopelargonate,4TBDMS,isomer#2JsmolCC(N[Si](C)(C)C(C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.4984Standard polar2481.7957
RI017106497,8-diaminopelargonate,4TBDMS,isomer#1JsmolCC(C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS644.4984Standard polar2489.273
RI017106487,8-diaminopelargonate,3TBDMS,isomer#5JsmolCC(N[Si](C)(C)C(C)(C)C)C(CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4119Standard polar2512.8538
RI017106477,8-diaminopelargonate,3TBDMS,isomer#4JsmolCC(C(CCCCCC(=O)O)N[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4119Standard polar2519.1995
RI017106467,8-diaminopelargonate,3TBDMS,isomer#3JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4119Standard polar2629.1335
RI017106457,8-diaminopelargonate,3TBDMS,isomer#2JsmolCC(C(N)CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS530.4119Standard polar2684.2827
RI017106447,8-diaminopelargonate,3TBDMS,isomer#1JsmolCC(N[Si](C)(C)C(C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS530.4119Standard polar2420.0664
RI017106437,8-diaminopelargonate,2TBDMS,isomer#5JsmolCC(N)C(CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar2674.2356
RI017106427,8-diaminopelargonate,2TBDMS,isomer#4JsmolCC(C(N)CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar2722.8186
RI017106417,8-diaminopelargonate,2TBDMS,isomer#3JsmolCC(N[Si](C)(C)C(C)(C)C)C(CCCCCC(=O)O)N[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar2462.4119
RI017106407,8-diaminopelargonate,2TBDMS,isomer#2JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar2695.9612
RI017106397,8-diaminopelargonate,2TBDMS,isomer#1JsmolCC(N[Si](C)(C)C(C)(C)C)C(N)CCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS416.3254Standard polar2734.8823
RI017106387,8-diaminopelargonate,5TMS,isomer#1JsmolCC(C(CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS548.3501Standard polar2018.9545
RI017106377,8-diaminopelargonate,4TMS,isomer#3JsmolCC(C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS476.3106Standard polar2205.8254
RI017106367,8-diaminopelargonate,4TMS,isomer#2JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS476.3106Standard polar2043.2816
RI017106357,8-diaminopelargonate,4TMS,isomer#1JsmolCC(C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS476.3106Standard polar2056.3357
RI017106347,8-diaminopelargonate,3TMS,isomer#5JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard polar2239.587
RI017106337,8-diaminopelargonate,3TMS,isomer#4JsmolCC(C(CCCCCC(=O)O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard polar2255.78
RI017106327,8-diaminopelargonate,3TMS,isomer#3JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard polar2468.985
RI017106317,8-diaminopelargonate,3TMS,isomer#2JsmolCC(C(N)CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard polar2519.9807
RI017106307,8-diaminopelargonate,3TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS404.2711Standard polar2074.2559
RI017106297,8-diaminopelargonate,2TMS,isomer#5JsmolCC(N)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard polar2648.5754
RI017106287,8-diaminopelargonate,2TMS,isomer#4JsmolCC(C(N)CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Standard polar2683.6206
RI017106277,8-diaminopelargonate,2TMS,isomer#3JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N[Si](C)(C)CTMS332.2315Standard polar2313.3503
Displaying retention index compounds 13526 - 13550 of 1722868 in total