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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20526 - 20550 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703651(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=CN([Si](C)(C)C)C2=CC=CC=C12)O[Si](C)(C)CTMS503.1745Semi standard non polar2716.4949
RI01703650(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#6JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@H](O)COP(=O)(O)O[Si](C)(C)CTMS503.1745Semi standard non polar2673.766
RI01703649(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#5JsmolC[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS503.1745Semi standard non polar2709.039
RI01703648(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#4JsmolC[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C)[C@@H](O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS503.1745Semi standard non polar2686.5042
RI01703647(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#3JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=C[NH]C2=CC=CC=C12TMS503.1745Semi standard non polar2722.3606
RI01703646(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O)O)O[Si](C)(C)CTMS503.1745Semi standard non polar2639.295
RI01703645(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS503.1745Semi standard non polar2698.2537
RI01703644(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS857.4883Standard non polar3445.346
RI01703643(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS743.4018Standard non polar3306.5056
RI01703642(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS743.4018Standard non polar3346.7373
RI01703641(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS743.4018Standard non polar3358.8342
RI01703640(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS743.4018Standard non polar3393.141
RI01703639(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)O[Si](C)(C)C(C)(C)CTBDMS629.3153Standard non polar3246.4688
RI01703638(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[C@H](O)COP(=O)(O)O[Si](C)(C)C(C)(C)CTBDMS629.3153Standard non polar3224.5479
RI01703637(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@H](O)COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS629.3153Standard non polar3243.4565
RI01703636(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H](O)C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12TBDMS629.3153Standard non polar3255.5762
RI01703635(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H](O)C1=C[NH]C2=CC=CC=C12TBDMS629.3153Standard non polar3266.9946
RI01703634(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C(C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O)O)O[Si](C)(C)C(C)(C)CTBDMS629.3153Standard non polar3282.2783
RI01703633(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@@H](COP(=O)(O)O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)CTBDMS629.3153Standard non polar3259.341
RI01703632(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,5TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS647.2535Standard non polar2674.573
RI01703631(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TMS,isomer#4JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@H](O)COP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS575.214Standard non polar2701.754
RI01703630(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TMS,isomer#3JsmolC[Si](C)(C)O[C@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H](O)C1=CN([Si](C)(C)C)C2=CC=CC=C12TMS575.214Standard non polar2734.1008
RI01703629(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TMS,isomer#2JsmolC[Si](C)(C)O[C@@H](C1=CN([Si](C)(C)C)C2=CC=CC=C12)[C@@H](COP(=O)(O)O[Si](C)(C)C)O[Si](C)(C)CTMS575.214Standard non polar2675.528
RI01703628(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H](C1=C[NH]C2=CC=CC=C12)[C@@H](COP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)CTMS575.214Standard non polar2724.8398
RI01703627(1S,2R)-1-C-(indol-3-yl)glycerol 3-phosphate,3TMS,isomer#7JsmolC[Si](C)(C)OP(=O)(OC[C@@H](O)[C@@H](O)C1=CN([Si](C)(C)C)C2=CC=CC=C12)O[Si](C)(C)CTMS503.1745Standard non polar2765.1877
Displaying retention index compounds 20526 - 20550 of 1722868 in total