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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3776 - 3800 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003776Adenosine 3',5'-diphosphate,3TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1OTMS643.148Semi standard non polar3446.002
RI00003777Adenosine 3',5'-diphosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS715.1875Semi standard non polar3426.052
RI00003778Adenosine 3',5'-diphosphate,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS715.1875Semi standard non polar3409.3066
RI00003779Adenosine 3',5'-diphosphate,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS715.1875Semi standard non polar3420.117
RI00003780Adenosine 3',5'-diphosphate,4TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS715.1875Semi standard non polar3433.437
RI00003781Adenosine 3',5'-diphosphate,4TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS715.1875Semi standard non polar3364.157
RI00003782Adenosine 3',5'-diphosphate,4TMS,isomer#6JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H]1O[Si](C)(C)CTMS715.1875Semi standard non polar3424.797
RI00003783Adenosine 3',5'-diphosphate,4TMS,isomer#7JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS715.1875Semi standard non polar3403.3606
RI00003784Adenosine 3',5'-diphosphate,4TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS715.1875Semi standard non polar3471.8906
RI00003785Adenosine 3',5'-diphosphate,4TMS,isomer#9JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS715.1875Semi standard non polar3476.7666
RI00003786Adenosine 3',5'-diphosphate,4TMS,isomer#10JsmolC[Si](C)(C)OP(=O)(OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O)O[Si](C)(C)CTMS715.1875Semi standard non polar3460.3428
RI00003787Adenosine 3',5'-diphosphate,4TMS,isomer#11JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS715.1875Semi standard non polar3485.8723
RI00003788Adenosine 3',5'-diphosphate,4TMS,isomer#12JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS715.1875Semi standard non polar3482.7212
RI00003789Adenosine 3',5'-diphosphate,4TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1O)O[Si](C)(C)CTMS715.1875Semi standard non polar3435.3167
RI00003790Adenosine 3',5'-diphosphate,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS787.227Semi standard non polar3441.183
RI00003791Adenosine 3',5'-diphosphate,5TMS,isomer#2JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS787.227Semi standard non polar3453.5664
RI00003792Adenosine 3',5'-diphosphate,5TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS787.227Semi standard non polar3395.8232
RI00003793Adenosine 3',5'-diphosphate,5TMS,isomer#4JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS787.227Semi standard non polar3447.842
RI00003794Adenosine 3',5'-diphosphate,5TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS787.227Semi standard non polar3432.1685
RI00003795Adenosine 3',5'-diphosphate,5TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS787.227Semi standard non polar3428.1292
RI00003796Adenosine 3',5'-diphosphate,5TMS,isomer#7JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1OTMS787.227Semi standard non polar3489.8977
RI00003797Adenosine 3',5'-diphosphate,5TMS,isomer#8JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@@H]1OTMS787.227Semi standard non polar3480.2507
RI00003798Adenosine 3',5'-diphosphate,5TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS787.227Semi standard non polar3481.3115
RI00003799Adenosine 3',5'-diphosphate,6TMS,isomer#1JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS859.2666Semi standard non polar3463.468
RI00003800Adenosine 3',5'-diphosphate,6TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS859.2666Semi standard non polar3470.2744
Displaying retention index compounds 3776 - 3800 of 1722868 in total