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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3676 - 3700 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003676Adenosine 3',5'-diphosphate,2TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](COP(=O)(O)O)O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@@H]1O)O[Si](C)(C)CTMS571.1085Standard non polar3474.8354
RI00003677Adenosine 3',5'-diphosphate,2TMS,isomer#8JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1OTMS571.1085Standard non polar3520.7527
RI00003678Adenosine 3',5'-diphosphate,2TMS,isomer#9JsmolC[Si](C)(C)N(C1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1O)[Si](C)(C)CTMS571.1085Standard non polar3591.8564
RI00003679Adenosine 3',5'-diphosphate,3TMS,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)O[C@H]1N1C=NC2=C(N)N=CN=C21TMS643.148Standard non polar3402.3625
RI00003680Adenosine 3',5'-diphosphate,3TMS,isomer#2JsmolC[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)N=CN=C21TMS643.148Standard non polar3377.9028
RI00003681Adenosine 3',5'-diphosphate,3TMS,isomer#3JsmolC[Si](C)(C)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H]1O[Si](C)(C)CTMS643.148Standard non polar3472.4858
RI00003682Adenosine 3',5'-diphosphate,3TMS,isomer#4JsmolC[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)N=CN=C21TMS643.148Standard non polar3380.8738
RI00003683Adenosine 3',5'-diphosphate,3TMS,isomer#5JsmolC[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)[C@H]1O[Si](C)(C)CTMS643.148Standard non polar3467.0159
RI00003684Adenosine 3',5'-diphosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O)O[C@H]1N1C=NC2=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C21TMS643.148Standard non polar3549.0085
RI00003685Adenosine 3',5'-diphosphate,3TMS,isomer#7JsmolC[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)N=CN=C32)[C@@H]1OTMS643.148Standard non polar3424.7751
RI00003686Adenosine 3',5'-diphosphate,3TMS,isomer#8JsmolC[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]1OTMS643.148Standard non polar3511.0479
RI00003687Adenosine 3',5'-diphosphate,3TMS,isomer#9JsmolC[Si](C)(C)OP(=O)(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)CTMS643.148Standard non polar3437.4878
RI00003688Adenosine 3',5'-diphosphate,3TMS,isomer#10JsmolC[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]1OTMS643.148Standard non polar3511.1572
RI00003689Adenosine 3',5'-diphosphate,3TMS,isomer#11JsmolC[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)OTMS643.148Standard non polar3567.714
RI00003690Adenosine 3',5'-diphosphate,3TMS,isomer#12JsmolC[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]1OTMS643.148Standard non polar3531.882
RI00003691Adenosine 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]1OTMS643.148Standard non polar3589.0176
RI00003692Adenosine 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=C21TMS715.1875Standard non polar3323.2878
RI00003693Adenosine 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)CTMS715.1875Standard non polar3457.3267
RI00003694Adenosine 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=C21TMS715.1875Standard non polar3306.387
RI00003695Adenosine 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)CTMS715.1875Standard non polar3428.2168
RI00003696Adenosine 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=C21TMS715.1875Standard non polar3508.616
RI00003697Adenosine 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)CTMS715.1875Standard non polar3423.4536
RI00003698Adenosine 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=C21TMS715.1875Standard non polar3487.6807
RI00003699Adenosine 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)CTMS715.1875Standard non polar3346.568
RI00003700Adenosine 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]1OTMS715.1875Standard non polar3448.4521
Displaying retention index compounds 3676 - 3700 of 1722868 in total