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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 15076 - 15100 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00015076Uric acid,2TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C(=O)C2=C1[NH]C(=O)N2[Si](C)(C)C(C)(C)CTBDMS396.2013Standard polar2595.1445
RI00015077Uric acid,2TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C(C)(C)C)C(=O)[NH]2TBDMS396.2013Standard polar2615.329
RI00015078Uric acid,2TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C(=O)[NH]2)N([Si](C)(C)C(C)(C)C)C1=OTBDMS396.2013Standard polar2672.9724
RI00015079Uric acid,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)[NH]C2=C(C1=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS510.2878Standard polar2592.4612
RI00015080Uric acid,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N1C(=O)N([Si](C)(C)C(C)(C)C)C2=C1C(=O)[NH]C(=O)N2[Si](C)(C)C(C)(C)CTBDMS510.2878Standard polar2589.6218
RI00015081Uric acid,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C(=O)[NH]2)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Standard polar2617.6511
RI00015082Uric acid,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C([NH]C(=O)N2[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)C1=OTBDMS510.2878Standard polar2585.8972
RI00015083Uric acid,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)N1C(=O)C2=C(N([Si](C)(C)C(C)(C)C)C1=O)N([Si](C)(C)C(C)(C)C)C(=O)N2[Si](C)(C)C(C)(C)CTBDMS624.3742Standard polar2617.074
RI00015084Uridine diphosphate-N-acetylglucosamine,1TMS,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)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS679.1211Semi standard non polar4366.2837
RI00015085Uridine diphosphate-N-acetylglucosamine,1TMS,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)[C@@H]2O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS679.1211Semi standard non polar4393.5376
RI00015086Uridine diphosphate-N-acetylglucosamine,1TMS,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)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1OTMS679.1211Semi standard non polar4357.9146
RI00015087Uridine diphosphate-N-acetylglucosamine,1TMS,isomer#4JsmolCC(=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]1OTMS679.1211Semi standard non polar4378.97
RI00015088Uridine diphosphate-N-acetylglucosamine,1TMS,isomer#5JsmolCC(=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]1OTMS679.1211Semi standard non polar4389.224
RI00015089Uridine diphosphate-N-acetylglucosamine,1TMS,isomer#6JsmolCC(=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)[C@@H]1OTMS679.1211Semi standard non polar4469.3325
RI00015090Uridine diphosphate-N-acetylglucosamine,1TMS,isomer#7JsmolCC(=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]1OTMS679.1211Semi standard non polar4458.543
RI00015091Uridine diphosphate-N-acetylglucosamine,1TMS,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)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)CTMS679.1211Semi standard non polar4423.992
RI00015092Uridine diphosphate-N-acetylglucosamine,1TMS,isomer#9JsmolCC(=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]1OTMS679.1211Semi standard non polar4493.694
RI00015093Uridine diphosphate-N-acetylglucosamine,2TMS,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)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS751.1606Semi standard non polar4201.249
RI00015094Uridine diphosphate-N-acetylglucosamine,2TMS,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)[C@@H]2O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS751.1606Semi standard non polar4214.043
RI00015095Uridine diphosphate-N-acetylglucosamine,2TMS,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)[C@@H]2O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)CTMS751.1606Semi standard non polar4221.4014
RI00015096Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#4JsmolCC(=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)CTMS751.1606Semi standard non polar4234.061
RI00015097Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#5JsmolCC(=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)[C@@H]1O[Si](C)(C)CTMS751.1606Semi standard non polar4290.058
RI00015098Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#6JsmolCC(=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 polar4278.738
RI00015099Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#7JsmolCC(=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)[C@@H]1O[Si](C)(C)C)[Si](C)(C)CTMS751.1606Semi standard non polar4269.0786
RI00015100Uridine diphosphate-N-acetylglucosamine,2TMS,isomer#8JsmolCC(=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 polar4366.043
Displaying retention index compounds 15076 - 15100 of 1722868 in total