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Displaying retention index compounds 72051 - 72075 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
D-myo-Inositol 4-phosphate,6TMS,isomer#4JsmolC[Si](C)(C)O[C@H]1[C@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@H](O)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS692.2669Standard polar2476.6445
D-myo-Inositol 4-phosphate,6TMS,isomer#5JsmolC[Si](C)(C)O[C@H]1[C@@H](O)[C@@H](O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OP(=O)(O[Si](C)(C)C)O[Si](C)(C)CTMS692.2669Standard polar2474.3496
D-myo-Inositol 4-phosphate,6TMS,isomer#6JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1OTMS692.2669Standard polar2473.4155
D-myo-Inositol 4-phosphate,7TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@H](O[Si](C)(C)C)[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](O[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)CTMS764.3064Standard polar2460.1218
Cyclic GMP,1TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS417.087Standard non polar3034.8586
Cyclic GMP,1TMS,isomer#2JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)[NH]C4=O)[C@H](O)[C@@H]2O1TMS417.087Standard non polar3027.0635
Cyclic GMP,1TMS,isomer#3JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1TMS417.087Standard non polar3024.566
Cyclic GMP,1TMS,isomer#4JsmolC[Si](C)(C)N1C(N)=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C1=OTMS417.087Standard non polar3017.1301
Cyclic GMP,2TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)[NH]C2=OTMS489.1265Standard non polar3015.9553
Cyclic GMP,2TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS489.1265Standard non polar3041.132
Cyclic GMP,2TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS489.1265Standard non polar3019.01
Cyclic GMP,2TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)[NH]1TMS489.1265Standard non polar3045.3064
Cyclic GMP,2TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N)N([Si](C)(C)C)C4=O)[C@H](O)[C@@H]2O1TMS489.1265Standard non polar3016.6108
Cyclic GMP,2TMS,isomer#6JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)[NH]1)[Si](C)(C)CTMS489.1265Standard non polar3161.7502
Cyclic GMP,2TMS,isomer#7JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS489.1265Standard non polar3044.7297
Cyclic GMP,3TMS,isomer#1JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)[NH]1TMS561.166Standard non polar3037.2905
Cyclic GMP,3TMS,isomer#2JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N)N([Si](C)(C)C)C2=OTMS561.166Standard non polar3007.801
Cyclic GMP,3TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS561.166Standard non polar3152.6914
Cyclic GMP,3TMS,isomer#4JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS561.166Standard non polar3053.8606
Cyclic GMP,3TMS,isomer#5JsmolC[Si](C)(C)OP1(=O)OC[C@H]2O[C@@H](N3C=NC4=C3N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C4=O)[C@H](O)[C@@H]2O1TMS561.166Standard non polar3155.1062
Cyclic GMP,3TMS,isomer#6JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)CTMS561.166Standard non polar3050.022
Cyclic GMP,3TMS,isomer#7JsmolC[Si](C)(C)N(C1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O)O[C@H]3[C@H]2O)C(=O)N1[Si](C)(C)C)[Si](C)(C)CTMS561.166Standard non polar3179.4753
Cyclic GMP,4TMS,isomer#1JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O[Si](C)(C)C)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)[NH]C2=OTMS633.2055Standard non polar3160.8823
Cyclic GMP,4TMS,isomer#2JsmolC[Si](C)(C)NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(=O)(O[Si](C)(C)C)O[C@H]3[C@H]2O[Si](C)(C)C)C(=O)N1[Si](C)(C)CTMS633.2055Standard non polar3042.8596
Cyclic GMP,4TMS,isomer#3JsmolC[Si](C)(C)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1N1C=NC2=C1N=C(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)C2=OTMS633.2055Standard non polar3197.602
Displaying retention index compounds 72051 - 72075 of 1722868 in total