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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10751 - 10775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713426N-carbamoylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS334.1564Semi standard non polar1584.6176
RI01713425N-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 non polar2242.132
RI01713424N-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 non polar2048.1545
RI01713423N-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 non polar2024.3722
RI01713422N-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 non polar2151.6147
RI01713421N-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 non polar1926.9424
RI01713420N-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 non polar1563.5793
RI01713419N-carbamoylglycine,3TMS,isomer#4JsmolC[Si](C)(C)N=C(O[Si](C)(C)C)N(CC(=O)O)[Si](C)(C)CTMS334.1564Standard non polar1553.4938
RI01713418N-carbamoylglycine,3TMS,isomer#3JsmolC[Si](C)(C)N=C(O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Standard non polar1476.5728
RI01713417N-carbamoylglycine,3TMS,isomer#2JsmolC[Si](C)(C)OC(=N)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)CTMS334.1564Standard non polar1546.0052
RI01713416N-carbamoylglycine,3TMS,isomer#1JsmolC[Si](C)(C)N=C(NCC(=O)O[Si](C)(C)C)O[Si](C)(C)CTMS334.1564Standard non polar1406.8489
RI01713415N-benzylformamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C=O)CC1=CC=CC=C1TBDMS249.1549Standard polar1908.2823
RI01713414N-benzylformamide,1TMS,isomer#1JsmolC[Si](C)(C)N(C=O)CC1=CC=CC=C1TMS207.1079Standard polar1768.7635
RI01713413N-benzylformamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C=O)CC1=CC=CC=C1TBDMS249.1549Semi standard non polar1615.9559
RI01713412N-benzylformamide,1TMS,isomer#1JsmolC[Si](C)(C)N(C=O)CC1=CC=CC=C1TMS207.1079Semi standard non polar1407.1956
RI01713411N-benzylformamide,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C=O)CC1=CC=CC=C1TBDMS249.1549Standard non polar1615.2605
RI01713410N-benzylformamide,1TMS,isomer#1JsmolC[Si](C)(C)N(C=O)CC1=CC=CC=C1TMS207.1079Standard non polar1437.0642
RI01713409N-acetylglutamyl-phosphate,2TBDMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS495.1885Standard polar2691.9092
RI01713408N-acetylglutamyl-phosphate,1TBDMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS381.102Standard polar3006.845
RI01713407N-acetylglutamyl-phosphate,2TMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS411.0946Standard polar2513.9854
RI01713406N-acetylglutamyl-phosphate,1TMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O)O[Si](C)(C)CTMS339.055Standard polar2926.6338
RI01713405N-acetylglutamyl-phosphate,2TBDMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS495.1885Semi standard non polar2413.2837
RI01713404N-acetylglutamyl-phosphate,1TBDMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS381.102Semi standard non polar2203.4622
RI01713403N-acetylglutamyl-phosphate,2TMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS411.0946Semi standard non polar2005.3982
RI01713402N-acetylglutamyl-phosphate,1TMS,isomer#1JsmolCC([O-])=NC(CCC(=O)[O-])C(=O)OP(=O)(O)O[Si](C)(C)CTMS339.055Semi standard non polar1975.9801
Displaying retention index compounds 10751 - 10775 of 1722868 in total