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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 61401 - 61425 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00061401FMNH2,6TMS,isomer#17JsmolCC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)C1=C(N2)C(=O)N([Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS890.3574Standard polar5274.004
RI00061402FMNH2,6TMS,isomer#18JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)[NH]C1=OTMS890.3574Standard polar4429.8726
RI00061403FMNH2,6TMS,isomer#19JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C([NH]C(=O)N([Si](C)(C)C)C1=O)N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS890.3574Standard polar4435.2905
RI00061404FMNH2,6TMS,isomer#20JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard polar4646.7407
RI00061405FMNH2,6TMS,isomer#21JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O[Si](C)(C)C)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard polar4468.766
RI00061406FMNH2,6TMS,isomer#22JsmolCC1=CC2=C(C=C1C)N([Si](C)(C)C)C1=C(N2C[C@H](O)[C@H](O)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C)N([Si](C)(C)C)C(=O)N([Si](C)(C)C)C1=OTMS890.3574Standard polar4538.5166
RI00061407Inositol 1,3,4-trisphosphate,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTMS492.0019Semi standard non polar2877.9956
RI00061408Inositol 1,3,4-trisphosphate,1TMS,isomer#2JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS492.0019Semi standard non polar2881.8477
RI00061409Inositol 1,3,4-trisphosphate,1TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS492.0019Semi standard non polar2890.3193
RI00061410Inositol 1,3,4-trisphosphate,1TMS,isomer#4JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OTMS492.0019Semi standard non polar2988.1943
RI00061411Inositol 1,3,4-trisphosphate,1TMS,isomer#5JsmolC[Si](C)(C)OP(=O)(O)O[C@H]1[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS492.0019Semi standard non polar2987.4084
RI00061412Inositol 1,3,4-trisphosphate,1TMS,isomer#6JsmolC[Si](C)(C)OP(=O)(O)O[C@@H]1[C@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1OTMS492.0019Semi standard non polar2985.6675
RI00061413Inositol 1,3,4-trisphosphate,2TMS,isomer#1JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1O[Si](C)(C)CTMS564.0414Semi standard non polar2852.252
RI00061414Inositol 1,3,4-trisphosphate,2TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2846.5425
RI00061415Inositol 1,3,4-trisphosphate,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2910.0735
RI00061416Inositol 1,3,4-trisphosphate,2TMS,isomer#4JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2910.3298
RI00061417Inositol 1,3,4-trisphosphate,2TMS,isomer#5JsmolC[Si](C)(C)O[C@@H]1[C@@H](O)[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@H]1OP(=O)(O)O[Si](C)(C)CTMS564.0414Semi standard non polar2910.3923
RI00061418Inositol 1,3,4-trisphosphate,2TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O[Si](C)(C)C)[C@@H](O)[C@@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2848.0425
RI00061419Inositol 1,3,4-trisphosphate,2TMS,isomer#7JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS564.0414Semi standard non polar2914.7795
RI00061420Inositol 1,3,4-trisphosphate,2TMS,isomer#8JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](O)[C@@H](OP(=O)(O)O)[C@@H]1OTMS564.0414Semi standard non polar2912.183
RI00061421Inositol 1,3,4-trisphosphate,2TMS,isomer#9JsmolC[Si](C)(C)O[C@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1OTMS564.0414Semi standard non polar2912.6538
RI00061422Inositol 1,3,4-trisphosphate,2TMS,isomer#10JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2918.338
RI00061423Inositol 1,3,4-trisphosphate,2TMS,isomer#11JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)OTMS564.0414Semi standard non polar2917.4082
RI00061424Inositol 1,3,4-trisphosphate,2TMS,isomer#12JsmolC[Si](C)(C)O[C@@H]1[C@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H]1OP(=O)(O)O[Si](C)(C)CTMS564.0414Semi standard non polar2919.2285
RI00061425Inositol 1,3,4-trisphosphate,2TMS,isomer#13JsmolC[Si](C)(C)OP(=O)(O[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](O)[C@@H](OP(=O)(O)O)[C@H](O)[C@H]1O)O[Si](C)(C)CTMS564.0414Semi standard non polar2954.8792
Displaying retention index compounds 61401 - 61425 of 1722868 in total