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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 16126 - 16150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI017080512-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#4JsmolC=C(O[Si](C)(C)C(C)(C)C)C(O)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard non polar1819.3082
RI017080502-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#3JsmolCC(O[Si](C)(C)C(C)(C)C)=C(O)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard non polar1836.107
RI017080492-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#2JsmolCC(=O)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)C(C)(C)CTBDMS302.1424Standard non polar1762.5544
RI017080482-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TBDMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C(C)(C)C)C(O)CC([N+])C(=O)[O-]TBDMS302.1424Standard non polar1780.6136
RI017080472-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TMS,isomer#2JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS404.1745Standard non polar1814.399
RI017080462-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,3TMS,isomer#1JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS404.1745Standard non polar1796.3262
RI017080452-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#5JsmolC=C(O[Si](C)(C)C)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard non polar1715.427
RI017080442-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#4JsmolCC(O[Si](C)(C)C)=C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard non polar1724.8086
RI017080432-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#3JsmolC=C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS332.135Standard non polar1706.7272
RI017080422-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#2JsmolCC(O[Si](C)(C)C)=C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS332.135Standard non polar1711.1504
RI017080412-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,2TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS332.135Standard non polar1692.9191
RI017080402-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#4JsmolC=C(O[Si](C)(C)C)C(O)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard non polar1605.4841
RI017080392-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#3JsmolCC(O[Si](C)(C)C)=C(O)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard non polar1609.8438
RI017080382-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#2JsmolCC(=O)C(O)C(CC([N+])C(=O)[O-])O[Si](C)(C)CTMS260.0954Standard non polar1550.6875
RI017080372-amino-3,7-dideoxy-D-threo-hept-6-ulosonate,1TMS,isomer#1JsmolCC(=O)C(O[Si](C)(C)C)C(O)CC([N+])C(=O)[O-]TMS260.0954Standard non polar1559.7887
RI017080362-aceto-2-hydroxy-butanoate,2TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C(CC)(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS373.2236Standard polar1674.3203
RI017080352-aceto-2-hydroxy-butanoate,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(CC)(O[Si](C)(C)C)C(=O)[O-]TMS289.1297Standard polar1395.4009
RI017080342-aceto-2-hydroxy-butanoate,2TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C(CC)(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS373.2236Semi standard non polar1740.3278
RI017080332-aceto-2-hydroxy-butanoate,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(CC)(O[Si](C)(C)C)C(=O)[O-]TMS289.1297Semi standard non polar1296.9885
RI017080322-aceto-2-hydroxy-butanoate,2TBDMS,isomer#1JsmolC=C(O[Si](C)(C)C(C)(C)C)C(CC)(O[Si](C)(C)C(C)(C)C)C(=O)[O-]TBDMS373.2236Standard non polar1756.9697
RI017080312-aceto-2-hydroxy-butanoate,2TMS,isomer#1JsmolC=C(O[Si](C)(C)C)C(CC)(O[Si](C)(C)C)C(=O)[O-]TMS289.1297Standard non polar1299.3676
RI017080302-(alpha-hydroxyethyl)thiamine diphosphate,3TBDMS,isomer#1JsmolCC1=NC=C(C[N+]2=C(C(C)O[Si](C)(C)C(C)(C)C)SC(CCOP(=O)([O-])OP(=O)([O-])[O-])=C2C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1TBDMS808.3082Standard polar4364.543
RI017080292-(alpha-hydroxyethyl)thiamine diphosphate,2TBDMS,isomer#2JsmolCC1=NC=C(C[N+]2=C(C(C)O)SC(CCOP(=O)([O-])OP(=O)([O-])[O-])=C2C)C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)=N1TBDMS694.2218Standard polar4550.0757
RI017080282-(alpha-hydroxyethyl)thiamine diphosphate,2TBDMS,isomer#1JsmolCC1=NC=C(C[N+]2=C(C(C)O[Si](C)(C)C(C)(C)C)SC(CCOP(=O)([O-])OP(=O)([O-])[O-])=C2C)C(N[Si](C)(C)C(C)(C)C)=N1TBDMS694.2218Standard polar4659.454
RI017080272-(alpha-hydroxyethyl)thiamine diphosphate,3TMS,isomer#1JsmolCC1=NC=C(C[N+]2=C(C(C)O[Si](C)(C)C)SC(CCOP(=O)([O-])OP(=O)([O-])[O-])=C2C)C(N([Si](C)(C)C)[Si](C)(C)C)=N1TMS682.1674Standard polar4278.9385
Displaying retention index compounds 16126 - 16150 of 1722868 in total