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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15126 - 15150 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015126Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#34JsmolCC(=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)[C@@H]1O)[Si](C)(C)CTMS751.1606Semi standard non polar4323.694
RI00015127Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#35JsmolCC(=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]1OTMS751.1606Semi standard non polar4426.297
RI00015128Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#36JsmolCC(=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)[C@@H]1O)[Si](C)(C)CTMS751.1606Semi standard non polar4414.1533
RI00015129Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#1JsmolCC(=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)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4134.8716
RI00015130Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#2JsmolCC(=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)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4117.4033
RI00015131Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#3JsmolCC(=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)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4125.7773
RI00015132Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#4JsmolCC(=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)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4169.3477
RI00015133Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#5JsmolCC(=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)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4157.8335
RI00015134Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#6JsmolCC(=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)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS823.2002Semi standard non polar4133.9834
RI00015135Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#7JsmolCC(=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)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4235.9834
RI00015136Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#8JsmolCC(=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[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4125.175
RI00015137Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#9JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4134.1416
RI00015138Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#10JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4178.3135
RI00015139Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#11JsmolCC(=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[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4166.4673
RI00015140Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#12JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS823.2002Semi standard non polar4142.096
RI00015141Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#13JsmolCC(=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[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS823.2002Semi standard non polar4246.5835
RI00015142Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#14JsmolCC(=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)CTMS823.2002Semi standard non polar4151.3555
RI00015143Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#15JsmolCC(=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)CTMS823.2002Semi standard non polar4173.8433
RI00015144Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#16JsmolCC(=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)CTMS823.2002Semi standard non polar4165.0796
RI00015145Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#17JsmolCC(=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)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS823.2002Semi standard non polar4157.614
RI00015146Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#18JsmolCC(=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)CTMS823.2002Semi standard non polar4252.941
RI00015147Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#19JsmolCC(=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)CTMS823.2002Semi standard non polar4182.6006
RI00015148Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#20JsmolCC(=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)CTMS823.2002Semi standard non polar4171.789
RI00015149Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#21JsmolCC(=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)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS823.2002Semi standard non polar4170.0493
RI00015150Uridine diphosphate-N-acetylglucosamine,3TMS,isomer#22JsmolCC(=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)CTMS823.2002Semi standard non polar4267.5845
Displaying retention index compounds 15126 - 15150 of 1722868 in total