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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10726 - 10750 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713451N-hydroxycadaverine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(O)CCCCC[NH3+]TBDMS233.2044Standard polar1845.988
RI01713450N-hydroxycadaverine,1TMS,isomer#1JsmolC[Si](C)(C)N(O)CCCCC[NH3+]TMS191.1574Standard polar1762.9279
RI01713449N-hydroxycadaverine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(O)CCCCC[NH3+]TBDMS233.2044Semi standard non polar1563.6189
RI01713448N-hydroxycadaverine,1TMS,isomer#1JsmolC[Si](C)(C)N(O)CCCCC[NH3+]TMS191.1574Semi standard non polar1331.437
RI01713447N-hydroxycadaverine,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(O)CCCCC[NH3+]TBDMS233.2044Standard non polar1482.0806
RI01713446N-hydroxycadaverine,1TMS,isomer#1JsmolC[Si](C)(C)N(O)CCCCC[NH3+]TMS191.1574Standard non polar1261.9402
RI01713445N-carbamoylglycine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS574.3837Standard polar2186.3535
RI01713444N-carbamoylglycine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2973Standard polar2177.8274
RI01713443N-carbamoylglycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS460.2973Standard polar2274.2847
RI01713442N-carbamoylglycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS460.2973Standard polar2303.021
RI01713441N-carbamoylglycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS460.2973Standard polar2309.9202
RI01713440N-carbamoylglycine,4TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS406.1959Standard polar1728.7084
RI01713439N-carbamoylglycine,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N(CC(=O)O)[Si](C)(C)CTMS334.1564Standard polar1923.9191
RI01713438N-carbamoylglycine,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Standard polar1983.6046
RI01713437N-carbamoylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Standard polar2040.0269
RI01713436N-carbamoylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS334.1564Standard polar2187.2673
RI01713435N-carbamoylglycine,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS574.3837Semi standard non polar2410.6357
RI01713434N-carbamoylglycine,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N=C(O[Si](C)(C)C(C)(C)C)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS460.2973Semi standard non polar2213.918
RI01713433N-carbamoylglycine,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N=C(O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS460.2973Semi standard non polar2267.7017
RI01713432N-carbamoylglycine,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)OC(=N)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS460.2973Semi standard non polar2245.6187
RI01713431N-carbamoylglycine,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS460.2973Semi standard non polar2177.8997
RI01713430N-carbamoylglycine,4TMS,isomer#1JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS406.1959Semi standard non polar1609.6565
RI01713429N-carbamoylglycine,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N(CC(=O)O)[Si](C)(C)CTMS334.1564Semi standard non polar1577.7913
RI01713428N-carbamoylglycine,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Semi standard non polar1646.6758
RI01713427N-carbamoylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Semi standard non polar1570.0459
Displaying retention index compounds 10726 - 10750 of 1722868 in total