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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 11376 - 11400 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00011376N-Acetylneuraminic acid,4TMS,isomer#13JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS597.2641Standard non polar2589.8987
RI00011377N-Acetylneuraminic acid,4TMS,isomer#14JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS597.2641Standard non polar2573.4255
RI00011378N-Acetylneuraminic acid,4TMS,isomer#15JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2596.0537
RI00011379N-Acetylneuraminic acid,4TMS,isomer#16JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2594.137
RI00011380N-Acetylneuraminic acid,4TMS,isomer#17JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS597.2641Standard non polar2566.584
RI00011381N-Acetylneuraminic acid,4TMS,isomer#18JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2588.9463
RI00011382N-Acetylneuraminic acid,4TMS,isomer#19JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2592.9656
RI00011383N-Acetylneuraminic acid,4TMS,isomer#20JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O[Si](C)(C)C)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2601.3877
RI00011384N-Acetylneuraminic acid,4TMS,isomer#21JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS597.2641Standard non polar2483.463
RI00011385N-Acetylneuraminic acid,4TMS,isomer#22JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS597.2641Standard non polar2489.9458
RI00011386N-Acetylneuraminic acid,4TMS,isomer#23JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO)[Si](C)(C)CTMS597.2641Standard non polar2478.5566
RI00011387N-Acetylneuraminic acid,4TMS,isomer#24JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS597.2641Standard non polar2489.4973
RI00011388N-Acetylneuraminic acid,4TMS,isomer#25JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2480.4631
RI00011389N-Acetylneuraminic acid,4TMS,isomer#26JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2485.3657
RI00011390N-Acetylneuraminic acid,4TMS,isomer#27JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS597.2641Standard non polar2477.8213
RI00011391N-Acetylneuraminic acid,4TMS,isomer#28JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2478.7053
RI00011392N-Acetylneuraminic acid,4TMS,isomer#29JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2485.3394
RI00011393N-Acetylneuraminic acid,4TMS,isomer#30JsmolCC(=O)N([C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2488.7268
RI00011394N-Acetylneuraminic acid,4TMS,isomer#31JsmolCC(=O)N[C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)CTMS597.2641Standard non polar2520.4565
RI00011395N-Acetylneuraminic acid,4TMS,isomer#32JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2541.0127
RI00011396N-Acetylneuraminic acid,4TMS,isomer#33JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2543.868
RI00011397N-Acetylneuraminic acid,4TMS,isomer#34JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2547.1191
RI00011398N-Acetylneuraminic acid,4TMS,isomer#35JsmolCC(=O)N([C@@H]1[C@@H](O)C[C@@](O)(C(=O)O)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO[Si](C)(C)C)O[Si](C)(C)C)[Si](C)(C)CTMS597.2641Standard non polar2547.7246
RI00011399N-Acetylneuraminic acid,5TMS,isomer#1JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@@H](CO)O[Si](C)(C)CTMS669.3036Standard non polar2593.3484
RI00011400N-Acetylneuraminic acid,5TMS,isomer#2JsmolCC(=O)N[C@@H]1[C@@H](O[Si](C)(C)C)C[C@@](O[Si](C)(C)C)(C(=O)O[Si](C)(C)C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O)CO[Si](C)(C)CTMS669.3036Standard non polar2594.2683
Displaying retention index compounds 11376 - 11400 of 1722868 in total