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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 66576 - 66600 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00066576Allantoic acid,2TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC(NC(N)=O)C(=O)O[Si](C)(C)CTMS320.1336Standard polar3682.8164
RI00066577Allantoic acid,2TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(NC(N)=O)N(C(N)=O)[Si](C)(C)CTMS320.1336Standard polar3741.6865
RI00066578Allantoic acid,2TMS,isomer#3JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C)C(=O)OTMS320.1336Standard polar3745.976
RI00066579Allantoic acid,2TMS,isomer#4JsmolC[Si](C)(C)N(C(=O)NC(NC(N)=O)C(=O)O)[Si](C)(C)CTMS320.1336Standard polar3978.3767
RI00066580Allantoic acid,2TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O)[Si](C)(C)CTMS320.1336Standard polar3730.1797
RI00066581Allantoic acid,2TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(N)=O)[Si](C)(C)CTMS320.1336Standard polar3584.8247
RI00066582Allantoic acid,2TMS,isomer#7JsmolC[Si](C)(C)N(C(N)=O)C(C(=O)O)N(C(N)=O)[Si](C)(C)CTMS320.1336Standard polar3681.7695
RI00066583Allantoic acid,3TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS392.1731Standard polar3200.0186
RI00066584Allantoic acid,3TMS,isomer#2JsmolC[Si](C)(C)OC(=O)C(NC(N)=O)NC(=O)N([Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard polar3396.7778
RI00066585Allantoic acid,3TMS,isomer#3JsmolC[Si](C)(C)NC(=O)N(C(NC(N)=O)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard polar3328.8325
RI00066586Allantoic acid,3TMS,isomer#4JsmolC[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS392.1731Standard polar3260.7913
RI00066587Allantoic acid,3TMS,isomer#5JsmolC[Si](C)(C)OC(=O)C(N(C(N)=O)[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS392.1731Standard polar3482.2114
RI00066588Allantoic acid,3TMS,isomer#6JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS392.1731Standard polar3315.4204
RI00066589Allantoic acid,3TMS,isomer#7JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(=O)N[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard polar3173.5852
RI00066590Allantoic acid,3TMS,isomer#8JsmolC[Si](C)(C)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)C(NC(N)=O)C(=O)OTMS392.1731Standard polar3411.51
RI00066591Allantoic acid,3TMS,isomer#9JsmolC[Si](C)(C)N(C(N)=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS392.1731Standard polar3367.0576
RI00066592Allantoic acid,3TMS,isomer#10JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O)N(C(N)=O)[Si](C)(C)C)[Si](C)(C)CTMS392.1731Standard polar3210.191
RI00066593Allantoic acid,4TMS,isomer#1JsmolC[Si](C)(C)NC(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS464.2127Standard polar2883.113
RI00066594Allantoic acid,4TMS,isomer#2JsmolC[Si](C)(C)NC(=O)NC(C(=O)O[Si](C)(C)C)N(C(=O)N[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard polar2802.735
RI00066595Allantoic acid,4TMS,isomer#3JsmolC[Si](C)(C)OC(=O)C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)N(C(N)=O)[Si](C)(C)CTMS464.2127Standard polar3101.6196
RI00066596Allantoic acid,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)C(NC(N)=O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard polar3085.7285
RI00066597Allantoic acid,4TMS,isomer#5JsmolC[Si](C)(C)NC(=O)N(C(C(=O)O[Si](C)(C)C)N(C(N)=O)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard polar3021.944
RI00066598Allantoic acid,4TMS,isomer#6JsmolC[Si](C)(C)N(C(=O)NC(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS464.2127Standard polar3000.076
RI00066599Allantoic acid,4TMS,isomer#7JsmolC[Si](C)(C)NC(=O)N(C(NC(=O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)[Si](C)(C)CTMS464.2127Standard polar2891.887
RI00066600Allantoic acid,4TMS,isomer#8JsmolC[Si](C)(C)NC(=O)NC(C(=O)O)N(C(=O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS464.2127Standard polar2818.4604
Displaying retention index compounds 66576 - 66600 of 1722868 in total