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Displaying retention index compounds 7251 - 7275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Guanidoacetic acid,3TMS,isomer#3JsmolC[Si](C)(C)NC(=N)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS333.1724Semi standard non polar1712.2885
Guanidoacetic acid,3TMS,isomer#4JsmolC[Si](C)(C)N=C(N)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS333.1724Semi standard non polar1641.7877
Guanidoacetic acid,3TMS,isomer#5JsmolC[Si](C)(C)N=C(NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS333.1724Semi standard non polar1776.57
Guanidoacetic acid,3TMS,isomer#6JsmolC[Si](C)(C)N(CC(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)CTMS333.1724Semi standard non polar1780.4813
Guanidoacetic acid,3TMS,isomer#7JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CC(=O)O)[Si](C)(C)CTMS333.1724Semi standard non polar1695.4447
Guanidoacetic acid,4TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS405.2119Semi standard non polar1757.8175
Guanidoacetic acid,4TMS,isomer#2JsmolC[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS405.2119Semi standard non polar1764.9836
Guanidoacetic acid,4TMS,isomer#3JsmolC[Si](C)(C)N=C(N[Si](C)(C)C)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS405.2119Semi standard non polar1715.8137
Guanidoacetic acid,4TMS,isomer#4JsmolC[Si](C)(C)N=C(N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS405.2119Semi standard non polar1792.2438
Guanidoacetic acid,5TMS,isomer#1JsmolC[Si](C)(C)N=C(N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS477.2515Semi standard non polar1809.1199
Guanidoacetic acid,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=N)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2218.2346
Guanidoacetic acid,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=N)N)[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2079.449
Guanidoacetic acid,2TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(N)NCC(=O)O[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2073.1995
Guanidoacetic acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N(C(=N)NCC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2233.9553
Guanidoacetic acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O)N[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2209.6904
Guanidoacetic acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)NC(=N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2204.001
Guanidoacetic acid,2TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N=C(N)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS345.2268Semi standard non polar2072.4265
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2398.9502
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2335.8228
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2375.379
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2259.8462
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2370.0564
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2384.235
Guanidoacetic 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)CTBDMS459.3133Semi standard non polar2322.9177
Guanidoacetic 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)CTBDMS573.3997Semi standard non polar2590.3774
Displaying retention index compounds 7251 - 7275 of 1722868 in total