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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 13551 - 13575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017106267,8-diaminopelargonate,2TMS,isomer#2JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS332.2315Standard polar2648.163
RI017106257,8-diaminopelargonate,2TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(N)CCCCCC(=O)O[Si](C)(C)CTMS332.2315Standard polar2664.8984
RI017106247,8-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)CTBDMS758.5849Semi standard non polar3389.7498
RI017106237,8-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)CTBDMS644.4984Semi standard non polar3139.275
RI017106227,8-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)CTBDMS644.4984Semi standard non polar3016.3828
RI017106217,8-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)CTBDMS644.4984Semi standard non polar3013.5945
RI017106207,8-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)CTBDMS530.4119Semi standard non polar2783.2734
RI017106197,8-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)CTBDMS530.4119Semi standard non polar2795.546
RI017106187,8-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)CTBDMS530.4119Semi standard non polar2700.002
RI017106177,8-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)CTBDMS530.4119Semi standard non polar2721.466
RI017106167,8-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)CTBDMS530.4119Semi standard non polar2596.1123
RI017106157,8-diaminopelargonate,2TBDMS,isomer#5JsmolCC(N)C(CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2435.3425
RI017106147,8-diaminopelargonate,2TBDMS,isomer#4JsmolCC(C(N)CCCCCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2454.3562
RI017106137,8-diaminopelargonate,2TBDMS,isomer#3JsmolCC(N[Si](C)(C)C(C)(C)C)C(CCCCCC(=O)O)N[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2408.5845
RI017106127,8-diaminopelargonate,2TBDMS,isomer#2JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2326.297
RI017106117,8-diaminopelargonate,2TBDMS,isomer#1JsmolCC(N[Si](C)(C)C(C)(C)C)C(N)CCCCCC(=O)O[Si](C)(C)C(C)(C)CTBDMS416.3254Semi standard non polar2325.0674
RI017106107,8-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)CTMS548.3501Semi standard non polar2346.4158
RI017106097,8-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)CTMS476.3106Semi standard non polar2279.3535
RI017106087,8-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)CTMS476.3106Semi standard non polar2137.9731
RI017106077,8-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)CTMS476.3106Semi standard non polar2122.326
RI017106067,8-diaminopelargonate,3TMS,isomer#5JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Semi standard non polar2127.734
RI017106057,8-diaminopelargonate,3TMS,isomer#4JsmolCC(C(CCCCCC(=O)O)N[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Semi standard non polar2111.9658
RI017106047,8-diaminopelargonate,3TMS,isomer#3JsmolCC(N)C(CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Semi standard non polar2037.3229
RI017106037,8-diaminopelargonate,3TMS,isomer#2JsmolCC(C(N)CCCCCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS404.2711Semi standard non polar2031.4175
RI017106027,8-diaminopelargonate,3TMS,isomer#1JsmolCC(N[Si](C)(C)C)C(CCCCCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS404.2711Semi standard non polar1938.9657
Displaying retention index compounds 13551 - 13575 of 1722868 in total