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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63601 - 63625 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063601S-Adenosylmethionine,3TMS,isomer#18JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O)C[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]1OTMS615.2631Semi standard non polar3493.65
RI00063602S-Adenosylmethionine,1TBDMS,isomer#1JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS513.231Semi standard non polar3743.0183
RI00063603S-Adenosylmethionine,1TBDMS,isomer#2JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS513.231Semi standard non polar3796.675
RI00063604S-Adenosylmethionine,1TBDMS,isomer#3JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS513.231Semi standard non polar3801.7295
RI00063605S-Adenosylmethionine,1TBDMS,isomer#4JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS513.231Semi standard non polar3813.0247
RI00063606S-Adenosylmethionine,1TBDMS,isomer#5JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS513.231Semi standard non polar3849.6294
RI00063607S-Adenosylmethionine,2TBDMS,isomer#1JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS627.3175Semi standard non polar3885.0923
RI00063608S-Adenosylmethionine,2TBDMS,isomer#2JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS627.3175Semi standard non polar3886.4773
RI00063609S-Adenosylmethionine,2TBDMS,isomer#3JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS627.3175Semi standard non polar3870.6096
RI00063610S-Adenosylmethionine,2TBDMS,isomer#4JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS627.3175Semi standard non polar3883.829
RI00063611S-Adenosylmethionine,2TBDMS,isomer#5JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS627.3175Semi standard non polar3904.7422
RI00063612S-Adenosylmethionine,2TBDMS,isomer#6JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS627.3175Semi standard non polar3911.2756
RI00063613S-Adenosylmethionine,2TBDMS,isomer#7JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS627.3175Semi standard non polar3930.7432
RI00063614S-Adenosylmethionine,2TBDMS,isomer#8JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS627.3175Semi standard non polar3909.445
RI00063615S-Adenosylmethionine,2TBDMS,isomer#9JsmolC[S+](CC[C@H](N)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS627.3175Semi standard non polar3923.1738
RI00063616S-Adenosylmethionine,2TBDMS,isomer#10JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS627.3175Semi standard non polar3958.3403
RI00063617S-Adenosylmethionine,2TBDMS,isomer#11JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS627.3175Semi standard non polar4005.947
RI00063618S-Adenosylmethionine,2TBDMS,isomer#12JsmolC[S+](CC[C@H](N)C(=O)O)C[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]1OTBDMS627.3175Semi standard non polar3918.4756
RI00063619S-Adenosylmethionine,3TBDMS,isomer#1JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar3992.4292
RI00063620S-Adenosylmethionine,3TBDMS,isomer#2JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS741.4039Semi standard non polar3966.4194
RI00063621S-Adenosylmethionine,3TBDMS,isomer#3JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C(C)(C)C)[C@@H]1OTBDMS741.4039Semi standard non polar3999.713
RI00063622S-Adenosylmethionine,3TBDMS,isomer#4JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar3968.9277
RI00063623S-Adenosylmethionine,3TBDMS,isomer#5JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)C(C)(C)CTBDMS741.4039Semi standard non polar3993.231
RI00063624S-Adenosylmethionine,3TBDMS,isomer#6JsmolC[S+](CC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C(C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTBDMS741.4039Semi standard non polar4002.542
RI00063625S-Adenosylmethionine,3TBDMS,isomer#7JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O)[C@@H]1OTBDMS741.4039Semi standard non polar4100.249
Displaying retention index compounds 63601 - 63625 of 1722868 in total