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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15251 - 15275 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015251Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#39JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4129.494
RI00015252Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#40JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4223.588
RI00015253Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#41JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4147.11
RI00015254Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#42JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4132.722
RI00015255Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#43JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4230.7603
RI00015256Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#44JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4127.4106
RI00015257Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#45JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4227.2266
RI00015258Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#46JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4227.1646
RI00015259Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#47JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4152.941
RI00015260Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#48JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4153.3022
RI00015261Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#49JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4245.2817
RI00015262Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#50JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4143.7397
RI00015263Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#51JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4239.309
RI00015264Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#52JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4245.159
RI00015265Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#53JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4166.886
RI00015266Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#54JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS895.2397Semi standard non polar4265.226
RI00015267Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#55JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4260.7046
RI00015268Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#56JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS895.2397Semi standard non polar4258.1333
RI00015269Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#57JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4103.7764
RI00015270Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#58JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4144.1406
RI00015271Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#59JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4137.085
RI00015272Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#60JsmolCC(=O)N([C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O)[Si](C)(C)CTMS895.2397Semi standard non polar4090.8438
RI00015273Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#61JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)N([Si](C)(C)C)C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4229.203
RI00015274Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#62JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O[Si](C)(C)C)OP(=O)(O)OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4144.4062
RI00015275Uridine diphosphate-N-acetylglucosamine,4TMS,isomer#63JsmolCC(=O)N[C@H]1[C@@H](OP(=O)(O)OP(=O)(OC[C@H]2O[C@@H](N3C=CC(=O)[NH]C3=O)[C@H](O[Si](C)(C)C)[C@@H]2O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS895.2397Semi standard non polar4133.08
Displaying retention index compounds 15251 - 15275 of 1722868 in total