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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 59526 - 59550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00059526N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#5JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3297.9297
RI00059527N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#6JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3391.3206
RI00059528N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#7JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3324.9438
RI00059529N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#8JsmolCC(=O)N[C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3314.9353
RI00059530N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#9JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3387.7703
RI00059531N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#10JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3262.0566
RI00059532N-Acetyl-D-mannosamine 6-phosphate,4TBDMS,isomer#11JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS757.4022Standard polar3286.6543
RI00059533N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS871.4887Standard polar3263.647
RI00059534N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#2JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS871.4887Standard polar3311.5283
RI00059535N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#3JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O)[Si](C)(C)C(C)(C)CTBDMS871.4887Standard polar3221.3838
RI00059536N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#4JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS871.4887Standard polar3248.2356
RI00059537N-Acetyl-D-mannosamine 6-phosphate,5TBDMS,isomer#5JsmolCC(=O)N([C@@H]1[C@@H](O)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS871.4887Standard polar3230.2222
RI00059538N-MethylformamideJsmolCNC=OUnderivatized59.0371Standard polar1519.6561
RI00059539N-Methylformamide,1TMS,isomer#1JsmolCN(C=O)[Si](C)(C)CTMS131.0766Standard non polar853.7681
RI00059540N-Methylformamide,1TBDMS,isomer#1JsmolCN(C=O)[Si](C)(C)C(C)(C)CTBDMS173.1236Standard non polar1048.6736
RI00059541N-MethylformamideJsmolCNC=OUnderivatized59.0371Standard non polar726.5036
RI00059542N-MethylformamideJsmolCNC=OUnderivatized59.0371Semi standard non polar754.8595
RI00059543N-Methylformamide,1TMS,isomer#1JsmolCN(C=O)[Si](C)(C)CTMS131.0766Semi standard non polar858.5847
RI00059544N-Methylformamide,1TBDMS,isomer#1JsmolCN(C=O)[Si](C)(C)C(C)(C)CTBDMS173.1236Semi standard non polar1027.9863
RI00059545N-Methylformamide,1TMS,isomer#1JsmolCN(C=O)[Si](C)(C)CTMS131.0766Standard polar1041.0731
RI00059546N-Methylformamide,1TBDMS,isomer#1JsmolCN(C=O)[Si](C)(C)C(C)(C)CTBDMS173.1236Standard polar1182.6404
RI000595472-Aminobenzoic acid,1TMS,isomer#1JsmolC[Si](C)(C)OC(=O)C1=CC=CC=C1NTMS209.0872Semi standard non polar1497.9917
RI000595482-Aminobenzoic acid,1TMS,isomer#2JsmolC[Si](C)(C)NC1=CC=CC=C1C(=O)OTMS209.0872Semi standard non polar1607.4216
RI000595492-Aminobenzoic acid,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)C1=CC=CC=C1NTBDMS251.1342Semi standard non polar1747.4836
RI000595502-Aminobenzoic acid,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)NC1=CC=CC=C1C(=O)OTBDMS251.1342Semi standard non polar1858.5095
Displaying retention index compounds 59526 - 59550 of 1722868 in total