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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 3751 - 3775 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00003751Adenosine 3',5'-diphosphate,4TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OP(=O)(O)OC[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard non polar4093.9072
RI00003752Adenosine 3',5'-diphosphate,4TBDMS,isomer#13JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)N=CN=C32)[C@@H]1O)O[Si](C)(C)C(C)(C)CTBDMS883.3753Standard non polar4103.0674
RI00003753Adenosine 3',5'-diphosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1Underivatized427.0294Standard non polar2601.925
RI00003754Adenosine 3',5'-diphosphateJsmolNC1=C2N=CN([C@@H]3O[C@H](COP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H]3O)C2=NC=N1Underivatized427.0294Semi standard non polar3837.2314
RI00003755Adenosine 3',5'-diphosphate,2TMS,isomer#1JsmolC[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)N=CN=C21TMS571.1085Semi standard non polar3451.7612
RI00003756Adenosine 3',5'-diphosphate,2TMS,isomer#2JsmolC[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)N=CN=C21TMS571.1085Semi standard non polar3492.2944
RI00003757Adenosine 3',5'-diphosphate,2TMS,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)[C@H]1O[Si](C)(C)CTMS571.1085Semi standard non polar3433.5107
RI00003758Adenosine 3',5'-diphosphate,2TMS,isomer#4JsmolC[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)O)O[Si](C)(C)CTMS571.1085Semi standard non polar3545.367
RI00003759Adenosine 3',5'-diphosphate,2TMS,isomer#5JsmolC[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)O[Si](C)(C)CTMS571.1085Semi standard non polar3573.7043
RI00003760Adenosine 3',5'-diphosphate,2TMS,isomer#6JsmolC[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]1OTMS571.1085Semi standard non polar3554.7678
RI00003761Adenosine 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)CTMS571.1085Semi standard non polar3515.5532
RI00003762Adenosine 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]1OTMS571.1085Semi standard non polar3528.7832
RI00003763Adenosine 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)CTMS571.1085Semi standard non polar3506.9617
RI00003764Adenosine 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=C21TMS643.148Semi standard non polar3405.6863
RI00003765Adenosine 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=C21TMS643.148Semi standard non polar3445.9187
RI00003766Adenosine 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)CTMS643.148Semi standard non polar3393.9915
RI00003767Adenosine 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=C21TMS643.148Semi standard non polar3418.0894
RI00003768Adenosine 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)CTMS643.148Semi standard non polar3433.0688
RI00003769Adenosine 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=C21TMS643.148Semi standard non polar3358.3645
RI00003770Adenosine 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]1OTMS643.148Semi standard non polar3493.4758
RI00003771Adenosine 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]1OTMS643.148Semi standard non polar3485.6074
RI00003772Adenosine 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)CTMS643.148Semi standard non polar3506.1606
RI00003773Adenosine 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]1OTMS643.148Semi standard non polar3503.6833
RI00003774Adenosine 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)OTMS643.148Semi standard non polar3485.0151
RI00003775Adenosine 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]1OTMS643.148Semi standard non polar3466.0474
Displaying retention index compounds 3751 - 3775 of 1722868 in total