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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13576 - 13600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017106017,8-diaminopelargonate,2TMS,isomer#5JsmolCC(N)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Semi standard non polar2035.3547
RI017106007,8-diaminopelargonate,2TMS,isomer#4JsmolCC(C(N)CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS332.2315Semi standard non polar2022.3124
RI017105997,8-diaminopelargonate,2TMS,isomer#3JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N[Si](C)(C)CTMS332.2315Semi standard non polar1934.5587
RI017105987,8-diaminopelargonate,2TMS,isomer#2JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS332.2315Semi standard non polar1860.8943
RI017105977,8-diaminopelargonate,2TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(N)CCCCCC(=O)O[Si](C)(C)CTMS332.2315Semi standard non polar1861.5444
RI017105967,8-diaminopelargonate,5TBDMS,isomer#1JsmolCC(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)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS758.5849Standard non polar3085.0571
RI017105957,8-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 non polar2875.19
RI017105947,8-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 non polar2823.5588
RI017105937,8-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 non polar2841.535
RI017105927,8-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 non polar2611.9077
RI017105917,8-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 non polar2633.62
RI017105907,8-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 non polar2635.8054
RI017105897,8-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 non polar2641.6855
RI017105887,8-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 non polar2559.8694
RI017105877,8-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 non polar2359.7551
RI017105867,8-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 non polar2367.241
RI017105857,8-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 non polar2317.9448
RI017105847,8-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 non polar2310.1067
RI017105837,8-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 non polar2304.1492
RI017105827,8-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 non polar2262.0266
RI017105817,8-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 non polar2180.167
RI017105807,8-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 non polar2143.401
RI017105797,8-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 non polar2147.6309
RI017105787,8-diaminopelargonate,3TMS,isomer#5JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard non polar2036.1251
RI017105777,8-diaminopelargonate,3TMS,isomer#4JsmolCC(C(CCCCCC(=O)O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Standard non polar2043.6907
Displaying retention index compounds 13576 - 13600 of 1722868 in total