Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15776 - 15800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015776UreaJsmolNC(N)=OUnderivatized60.0324Standard non polar716.3678
RI00015777UreaJsmolNC(N)=OUnderivatized60.0324Semi standard non polar1117.346
RI00015778Urea,1TMS,isomer#1JsmolC[Si](C)(C)NC(N)=OTMS132.0719Semi standard non polar1131.6761
RI00015779Urea,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N[Si](C)(C)CTMS204.1114Semi standard non polar1260.1246
RI00015780Urea,2TMS,isomer#2JsmolC[Si](C)(C)N(C(N)=O)[Si](C)(C)CTMS204.1114Semi standard non polar1244.0271
RI00015781Urea,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS276.1509Semi standard non polar1267.1285
RI00015782Urea,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS348.1905Semi standard non polar1415.8551
RI00015783Urea,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(N)=OTBDMS174.1188Semi standard non polar1308.8284
RI00015784Urea,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N[Si](C)(C)C(C)(C)CTBDMS288.2053Semi standard non polar1697.8313
RI00015785Urea,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS288.2053Semi standard non polar1609.7661
RI00015786Urea,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS402.2918Semi standard non polar1900.5503
RI00015787Urea,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS516.3783Semi standard non polar2204.5186
RI00015788Urea,1TMS,isomer#1JsmolC[Si](C)(C)NC(N)=OTMS132.0719Standard polar1691.8665
RI00015789Urea,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N[Si](C)(C)CTMS204.1114Standard polar1570.6123
RI00015790Urea,2TMS,isomer#2JsmolC[Si](C)(C)N(C(N)=O)[Si](C)(C)CTMS204.1114Standard polar1600.4163
RI00015791Urea,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS276.1509Standard polar1359.7976
RI00015792Urea,4TMS,isomer#1JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS348.1905Standard polar1268.338
RI00015793Urea,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(N)=OTBDMS174.1188Standard polar1868.998
RI00015794Urea,2TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N[Si](C)(C)C(C)(C)CTBDMS288.2053Standard polar1674.5804
RI00015795Urea,2TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N(C(N)=O)[Si](C)(C)C(C)(C)CTBDMS288.2053Standard polar1754.2405
RI00015796Urea,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)NC(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS402.2918Standard polar1717.8868
RI00015797Urea,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N(C(=O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS516.3783Standard polar1770.165
RI00015798Uridine 5'-diphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@@H](N2C=CC(=O)[NH]C2=O)[C@@H]1OTMS476.0417Semi standard non polar3159.5752
RI00015799Uridine 5'-diphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O)O[C@H]1N1C=CC(=O)[NH]C1=OTMS476.0417Semi standard non polar3149.9182
RI00015800Uridine 5'-diphosphate,1TMS,isomer#3JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=CC(=O)[NH]C2=O)[C@H](O)[C@@H]1O)OP(=O)(O)OTMS476.0417Semi standard non polar3263.618
Displaying retention index compounds 15776 - 15800 of 1722868 in total