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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 7226 - 7250 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00007226Guanidoacetic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Standard non polar1922.2435
RI00007227Guanidoacetic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Standard non polar1795.4652
RI00007228Guanidoacetic 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 non polar2197.6677
RI00007229Guanidoacetic 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 non polar1919.2346
RI00007230Guanidoacetic 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 non polar2166.5735
RI00007231Guanidoacetic 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 non polar2002.4609
RI00007232Guanidoacetic 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 non polar2083.1462
RI00007233Guanidoacetic 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 non polar2272.7588
RI00007234Guanidoacetic 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 non polar2002.8624
RI00007235Guanidoacetic 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 non polar2485.2363
RI00007236Guanidoacetic 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 non polar2264.5854
RI00007237Guanidoacetic 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 non polar2204.271
RI00007238Guanidoacetic 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 non polar2383.3508
RI00007239Guanidoacetic 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 non polar2593.2834
RI00007240Guanidoacetic acidJsmolNC(=N)NCC(O)=OUnderivatized117.0538Standard non polar1303.1995
RI00007241Guanidoacetic acidJsmolNC(=N)NCC(O)=OUnderivatized117.0538Semi standard non polar1854.1927
RI00007242Guanidoacetic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=N)NCC(=O)O[Si](C)(C)CTMS261.1329Semi standard non polar1743.7767
RI00007243Guanidoacetic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)CN(C(=N)N)[Si](C)(C)CTMS261.1329Semi standard non polar1642.1495
RI00007244Guanidoacetic acid,2TMS,isomer#3JsmolC[Si](C)(C)N=C(N)NCC(=O)O[Si](C)(C)CTMS261.1329Semi standard non polar1644.8
RI00007245Guanidoacetic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=N)NCC(=O)O)[Si](C)(C)CTMS261.1329Semi standard non polar1832.9851
RI00007246Guanidoacetic acid,2TMS,isomer#5JsmolC[Si](C)(C)N=C(NCC(=O)O)N[Si](C)(C)CTMS261.1329Semi standard non polar1705.2438
RI00007247Guanidoacetic acid,2TMS,isomer#6JsmolC[Si](C)(C)NC(=N)N(CC(=O)O)[Si](C)(C)CTMS261.1329Semi standard non polar1748.453
RI00007248Guanidoacetic acid,2TMS,isomer#7JsmolC[Si](C)(C)N=C(N)N(CC(=O)O)[Si](C)(C)CTMS261.1329Semi standard non polar1674.0629
RI00007249Guanidoacetic acid,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=N)N([Si](C)(C)C)[Si](C)(C)CTMS333.1724Semi standard non polar1812.0607
RI00007250Guanidoacetic acid,3TMS,isomer#2JsmolC[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C)N[Si](C)(C)CTMS333.1724Semi standard non polar1728.164
Displaying retention index compounds 7226 - 7250 of 1722868 in total