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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 20476 - 20500 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI01703701(22S,24R)-22-hydroxy-5alpha-ergostan-3-one,2TBDMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS644.5384Standard non polar3704.7998
RI01703700(22S,24R)-22-hydroxy-5alpha-ergostan-3-one,2TMS,isomer#2JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3CCC4C=C(O[Si](C)(C)C)CCC4(C)C3CCC12CTMS560.4445Standard non polar3358.556
RI01703699(22S,24R)-22-hydroxy-5alpha-ergostan-3-one,2TMS,isomer#1JsmolCC(C)C(C)CC(O[Si](C)(C)C)C(C)C1CCC2C3CCC4CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS560.4445Standard non polar3302.089
RI01703698(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS772.6041Standard polar3938.6758
RI01703697(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS646.4633Standard polar3722.2583
RI01703696(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS772.6041Semi standard non polar4167.204
RI01703695(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS646.4633Semi standard non polar3449.859
RI01703694(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TBDMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C(C)(C)C)C(O[Si](C)(C)C(C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C(C)(C)C)=CCC4(C)C3CCC12CTBDMS772.6041Standard non polar4236.6216
RI01703693(22R,23R)-22,23-dihydroxy-campest-4-en-3-one,3TMS,isomer#1JsmolCC(C)C(C)C(O[Si](C)(C)C)C(O[Si](C)(C)C)C(C)C1CCC2C3CCC4=CC(O[Si](C)(C)C)=CCC4(C)C3CCC12CTMS646.4633Standard non polar3557.8872
RI01703692(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 polar3212.7515
RI01703691(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 polar3217.8643
RI01703690(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 polar3237.5332
RI01703689(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 polar3318.3867
RI01703688(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 polar3180.4272
RI01703687(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 polar3307.9866
RI01703686(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 polar3386.9062
RI01703685(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 polar3229.6997
RI01703684(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 polar3423.8552
RI01703683(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 polar3259.0117
RI01703682(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 polar3571.103
RI01703681(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 polar3363.3306
RI01703680(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 polar2805.8887
RI01703679(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 polar2903.612
RI01703678(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 polar2932.6323
RI01703677(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 polar3060.1096
Displaying retention index compounds 20476 - 20500 of 1722868 in total