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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7301 - 7325 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007301Guanidoacetic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(N)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS345.2268Standard polar2824.4395
RI00007302Guanidoacetic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=N)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Standard polar2636.462
RI00007303Guanidoacetic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O)N[Si](C)(C)C(C)(C)CTBDMS345.2268Standard polar2631.162
RI00007304Guanidoacetic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Standard polar2599.294
RI00007305Guanidoacetic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Standard polar2741.2542
RI00007306Guanidoacetic acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2533.7417
RI00007307Guanidoacetic acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2562.8252
RI00007308Guanidoacetic acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2556.0076
RI00007309Guanidoacetic acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2786.2114
RI00007310Guanidoacetic acid,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2482.2651
RI00007311Guanidoacetic acid,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N(CC(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2497.036
RI00007312Guanidoacetic acid,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS459.3133Standard polar2457.2505
RI00007313Guanidoacetic acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.3997Standard polar2487.6416
RI00007314Guanidoacetic acid,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.3997Standard polar2466.5054
RI00007315Guanidoacetic acid,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.3997Standard polar2461.6492
RI00007316Guanidoacetic acid,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS573.3997Standard polar2354.493
RI00007317Guanidoacetic acid,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(N(CC(=O)O[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)CTBDMS687.4862Standard polar2350.8315
RI00007318Homogentisic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC(O)=CC=C1OTMS240.0818Semi standard non polar1822.4579
RI00007319Homogentisic acid,1TMS,isomer#2JsmolC[Si](C)(C)OC1=CC=C(O)C=C1CC(=O)OTMS240.0818Semi standard non polar1815.436
RI00007320Homogentisic acid,1TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(O)C(CC(=O)O)=C1TMS240.0818Semi standard non polar1819.5448
RI00007321Homogentisic acid,2TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC(O[Si](C)(C)C)=CC=C1OTMS312.1213Semi standard non polar1831.3552
RI00007322Homogentisic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CC1=CC(O)=CC=C1O[Si](C)(C)CTMS312.1213Semi standard non polar1862.7871
RI00007323Homogentisic acid,2TMS,isomer#3JsmolC[Si](C)(C)OC1=CC=C(O[Si](C)(C)C)C(CC(=O)O)=C1TMS312.1213Semi standard non polar1857.62
RI00007324Homogentisic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CC1=CC(O[Si](C)(C)C)=CC=C1O[Si](C)(C)CTMS384.1608Semi standard non polar1852.902
RI00007325Homogentisic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CC1=CC(O)=CC=C1OTBDMS282.1287Semi standard non polar2073.9927
Displaying retention index compounds 7301 - 7325 of 1722868 in total