Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 10551 - 10575 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01713626NADP+,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O[Si](C)(C)C)[C@H]1OP(=O)(O)OTMS888.1618Semi standard non polar5734.302
RI01713625NADP+,2TMS,isomer#6JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O[Si](C)(C)C)[C@@H](O)[C@H]2O)=C1TMS888.1618Semi standard non polar5725.0347
RI01713624NADP+,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS888.1618Semi standard non polar5746.9736
RI01713623NADP+,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@@](=O)(OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS888.1618Semi standard non polar5708.156
RI01713622NADP+,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O[Si](C)(C)C)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS888.1618Semi standard non polar5708.2646
RI01713621NADP+,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O[Si](C)(C)C)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTMS888.1618Semi standard non polar5629.002
RI01713620NADP+,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O[Si](C)(C)C)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS888.1618Semi standard non polar5627.1704
RI01713619NADP+,1TMS,isomer#8JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)OTMS816.1223Semi standard non polar5862.558
RI01713618NADP+,1TMS,isomer#7JsmolC[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1TMS816.1223Semi standard non polar5836.4883
RI01713617NADP+,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS816.1223Semi standard non polar5921.1206
RI01713616NADP+,1TMS,isomer#5JsmolC[Si](C)(C)O[P@@](=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1O)O[P@](=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1OTMS816.1223Semi standard non polar5875.405
RI01713615NADP+,1TMS,isomer#4JsmolC[Si](C)(C)O[P@](=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1O)O[P@@](=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1OTMS816.1223Semi standard non polar5875.28
RI01713614NADP+,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@H]1[N+]1=CC=CC(C(N)=O)=C1TMS816.1223Semi standard non polar5799.458
RI01713613NADP+,1TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTMS816.1223Semi standard non polar5796.048
RI01713612NADP+,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTMS816.1223Semi standard non polar5816.6763
RI01713611NADP+,1TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)OTBDMS858.1692Standard non polar5255.28
RI01713610NADP+,1TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)NC(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1TBDMS858.1692Standard non polar5224.8667
RI01713609NADP+,1TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@H]1N1C=NC2=C(N)N=CN=C21TBDMS858.1692Standard non polar5202.2134
RI01713608NADP+,1TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[P@@](=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1O)O[P@](=O)(O)OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1OTBDMS858.1692Standard non polar5211.621
RI01713607NADP+,1TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[P@](=O)(OC[C@H]1O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@H](O)[C@@H]1O)O[P@@](=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](OP(=O)(O)O)[C@@H]1OTBDMS858.1692Standard non polar5211.221
RI01713606NADP+,1TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@H](O)[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@H]1[N+]1=CC=CC(C(N)=O)=C1TBDMS858.1692Standard non polar5161.0728
RI01713605NADP+,1TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]2O[C@@H](N3C=NC4=C(N)N=CN=C43)[C@H](OP(=O)(O)O)[C@@H]2O)O[C@@H]([N+]2=CC=CC(C(N)=O)=C2)[C@@H]1OTBDMS858.1692Standard non polar5147.981
RI01713604NADP+,1TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1OP(=O)(O)OTBDMS858.1692Standard non polar5169.1807
RI01713603NADP+,2TMS,isomer#31JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]2O[C@@H]([N+]3=CC=CC(C(N)=O)=C3)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1OP(=O)(O)O)[Si](C)(C)CTMS888.1618Standard non polar5053.0303
RI01713602NADP+,2TMS,isomer#30JsmolC[Si](C)(C)N(C(=O)C1=CC=C[N+]([C@@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OC[C@H]3O[C@@H](N4C=NC5=C(N)N=CN=C54)[C@H](OP(=O)(O)O)[C@@H]3O)[C@@H](O)[C@H]2O)=C1)[Si](C)(C)CTMS888.1618Standard non polar5059.6304
Displaying retention index compounds 10551 - 10575 of 1722868 in total