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Displaying retention index compounds 6976 - 7000 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass
GC Column/Stationary Phase Retention Index
Glutathione,4TMS,isomer#4JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3708.5261
Glutathione,4TMS,isomer#5JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.2419Standard polar3619.0938
Glutathione,4TMS,isomer#6JsmolC[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.2419Standard polar3646.2607
Glutathione,4TMS,isomer#7JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3885.7725
Glutathione,4TMS,isomer#8JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3991.074
Glutathione,4TMS,isomer#9JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS595.2419Standard polar3927.1387
Glutathione,4TMS,isomer#10JsmolC[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS595.2419Standard polar3922.6829
Glutathione,4TMS,isomer#11JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C)N(C(=O)CC[C@H](N)C(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar4450.206
Glutathione,4TMS,isomer#12JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3754.7104
Glutathione,4TMS,isomer#13JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3731.0178
Glutathione,4TMS,isomer#14JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS595.2419Standard polar3681.534
Glutathione,4TMS,isomer#15JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O)N([Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3960.1423
Glutathione,4TMS,isomer#16JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.2419Standard polar3863.2993
Glutathione,4TMS,isomer#17JsmolC[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.2419Standard polar3811.0107
Glutathione,4TMS,isomer#18JsmolC[Si](C)(C)OC(=O)[C@@H](N)CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar4237.95
Glutathione,4TMS,isomer#19JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N([C@@H](CS)C(=O)NCC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3715.7646
Glutathione,4TMS,isomer#20JsmolC[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3723.5312
Glutathione,4TMS,isomer#21JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS595.2419Standard polar3644.9756
Glutathione,4TMS,isomer#22JsmolC[Si](C)(C)SC[C@@H](C(=O)NCC(=O)O)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar4002.069
Glutathione,4TMS,isomer#23JsmolC[Si](C)(C)SC[C@H](NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)CTMS595.2419Standard polar3933.1763
Glutathione,4TMS,isomer#24JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C)[Si](C)(C)C)C(=O)OTMS595.2419Standard polar3904.4368
Glutathione,4TMS,isomer#25JsmolC[Si](C)(C)N(CC(=O)O)C(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)CTMS595.2419Standard polar3751.5583
Glutathione,5TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)CTMS667.2814Standard polar3606.6565
Glutathione,5TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS667.2814Standard polar3457.867
Glutathione,5TMS,isomer#3JsmolC[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C)[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS667.2814Standard polar3485.6975
Displaying retention index compounds 6976 - 7000 of 1722868 in total