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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 63701 - 63725 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00063701S-Adenosylmethionine,4TMS,isomer#9JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1OTMS687.3026Semi standard non polar3580.6191
RI00063702S-Adenosylmethionine,4TMS,isomer#10JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)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]1OTMS687.3026Semi standard non polar3418.3337
RI00063703S-Adenosylmethionine,4TMS,isomer#11JsmolC[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)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Semi standard non polar3450.2388
RI00063704S-Adenosylmethionine,4TMS,isomer#12JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Semi standard non polar3452.9082
RI00063705S-Adenosylmethionine,4TMS,isomer#13JsmolC[S+](CC[C@H](N)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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS687.3026Semi standard non polar3428.8213
RI00063706S-Adenosylmethionine,4TMS,isomer#14JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS687.3026Semi standard non polar3553.802
RI00063707S-Adenosylmethionine,4TMS,isomer#15JsmolC[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[Si](C)(C)C)[C@@H]1OTMS687.3026Semi standard non polar3449.3003
RI00063708S-Adenosylmethionine,4TMS,isomer#16JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS687.3026Semi standard non polar3553.3367
RI00063709S-Adenosylmethionine,4TMS,isomer#17JsmolC[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]1O[Si](C)(C)CTMS687.3026Semi standard non polar3453.4558
RI00063710S-Adenosylmethionine,4TMS,isomer#18JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)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]1OTMS687.3026Semi standard non polar3583.71
RI00063711S-Adenosylmethionine,5TMS,isomer#1JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3425.8481
RI00063712S-Adenosylmethionine,5TMS,isomer#2JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3483.5823
RI00063713S-Adenosylmethionine,5TMS,isomer#3JsmolC[S+](CC[C@H](N)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3427.1177
RI00063714S-Adenosylmethionine,5TMS,isomer#4JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS759.3421Semi standard non polar3571.4937
RI00063715S-Adenosylmethionine,5TMS,isomer#5JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS759.3421Semi standard non polar3412.7363
RI00063716S-Adenosylmethionine,5TMS,isomer#6JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3569.931
RI00063717S-Adenosylmethionine,5TMS,isomer#7JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)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]1O[Si](C)(C)CTMS759.3421Semi standard non polar3414.7756
RI00063718S-Adenosylmethionine,5TMS,isomer#8JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)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]1OTMS759.3421Semi standard non polar3584.3389
RI00063719S-Adenosylmethionine,5TMS,isomer#9JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3529.219
RI00063720S-Adenosylmethionine,5TMS,isomer#10JsmolC[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[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS759.3421Semi standard non polar3432.402
RI00063721S-Adenosylmethionine,5TMS,isomer#11JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS759.3421Semi standard non polar3567.5325
RI00063722S-Adenosylmethionine,5TMS,isomer#12JsmolC[S+](CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)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]1O[Si](C)(C)CTMS759.3421Semi standard non polar3566.211
RI00063723S-Adenosylmethionine,6TMS,isomer#1JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS831.3817Semi standard non polar3569.249
RI00063724S-Adenosylmethionine,6TMS,isomer#2JsmolC[S+](CC[C@H](N[Si](C)(C)C)C(=O)O[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS831.3817Semi standard non polar3432.8752
RI00063725S-Adenosylmethionine,6TMS,isomer#3JsmolC[S+](CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C[C@H]1O[C@@H](N2C=NC3=C(N([Si](C)(C)C)[Si](C)(C)C)N=CN=C32)[C@H](O[Si](C)(C)C)[C@@H]1OTMS831.3817Semi standard non polar3592.5176
Displaying retention index compounds 63701 - 63725 of 1722868 in total