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Displaying retention index compounds 20501 - 20525 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
(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 polar2822.7163
(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 polar3058.5828
(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)CTMS503.1745Standard polar3198.9321
(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)CTMS503.1745Standard polar2946.026
(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=C12TMS503.1745Standard polar3251.843
(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=C12TMS503.1745Standard polar2988.1672
(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)CTMS503.1745Standard polar3465.3499
(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)CTMS503.1745Standard polar3156.978
(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)CTBDMS857.4883Semi standard non polar3688.1511
(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)CTBDMS743.4018Semi standard non polar3490.1494
(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=C12TBDMS743.4018Semi standard non polar3510.19
(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)CTBDMS743.4018Semi standard non polar3498.507
(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)CTBDMS743.4018Semi standard non polar3590.0886
(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)CTBDMS629.3153Semi standard non polar3359.3486
(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)CTBDMS629.3153Semi standard non polar3319.3213
(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)CTBDMS629.3153Semi standard non polar3396.2583
(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=C12TBDMS629.3153Semi standard non polar3349.2969
(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=C12TBDMS629.3153Semi standard non polar3425.735
(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)CTBDMS629.3153Semi standard non polar3326.6306
(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)CTBDMS629.3153Semi standard non polar3417.0024
(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)CTMS647.2535Semi standard non polar2766.0737
(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)CTMS575.214Semi standard non polar2720.0273
(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=C12TMS575.214Semi standard non polar2730.1265
(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)CTMS575.214Semi standard non polar2715.853
(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)CTMS575.214Semi standard non polar2747.5354
Displaying retention index compounds 20501 - 20525 of 1722868 in total