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Browsing Retention Index for different Chemical Structures

Displaying retention index compounds 6926 - 6950 of 1722868 in total
RIpred ID Structure Name Chemical Structure Derivatization Type
Base compound Mass 		GC Column/Stationary Phase Retention Index
RI00006926Glutathione,4TBDMS,isomer#20JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Semi standard non polar3840.6082
RI00006927Glutathione,4TBDMS,isomer#21JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS763.4297Semi standard non polar3658.1387
RI00006928Glutathione,4TBDMS,isomer#22JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Semi standard non polar3932.7603
RI00006929Glutathione,4TBDMS,isomer#23JsmolCC(C)(C)[Si](C)(C)SC[C@H](NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)CTBDMS763.4297Semi standard non polar3918.7422
RI00006930Glutathione,4TBDMS,isomer#24JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS763.4297Semi standard non polar3780.505
RI00006931Glutathione,4TBDMS,isomer#25JsmolCC(C)(C)[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(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS763.4297Semi standard non polar3806.126
RI00006932Glutathione,5TBDMS,isomer#1JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4153.355
RI00006933Glutathione,5TBDMS,isomer#2JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar3984.4873
RI00006934Glutathione,5TBDMS,isomer#3JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar3962.9773
RI00006935Glutathione,5TBDMS,isomer#4JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@H](N)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar3936.8308
RI00006936Glutathione,5TBDMS,isomer#5JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4049.2341
RI00006937Glutathione,5TBDMS,isomer#6JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4053.8923
RI00006938Glutathione,5TBDMS,isomer#7JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar3842.9336
RI00006939Glutathione,5TBDMS,isomer#8JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS[Si](C)(C)C(C)(C)C)NC(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4146.8193
RI00006940Glutathione,5TBDMS,isomer#9JsmolCC(C)(C)[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4157.2686
RI00006941Glutathione,5TBDMS,isomer#10JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)OTBDMS877.5162Semi standard non polar3980.1008
RI00006942Glutathione,5TBDMS,isomer#11JsmolCC(C)(C)[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4029.645
RI00006943Glutathione,5TBDMS,isomer#12JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)NCC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4146.7397
RI00006944Glutathione,5TBDMS,isomer#13JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N[C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4136.0693
RI00006945Glutathione,5TBDMS,isomer#14JsmolCC(C)(C)[Si](C)(C)N[C@@H](CCC(=O)N([C@@H](CS[Si](C)(C)C(C)(C)C)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar3948.0544
RI00006946Glutathione,5TBDMS,isomer#15JsmolCC(C)(C)[Si](C)(C)OC(=O)[C@H](CCC(=O)N([C@@H](CS)C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4019.479
RI00006947Glutathione,5TBDMS,isomer#16JsmolCC(C)(C)[Si](C)(C)SC[C@@H](C(=O)N(CC(=O)O)[Si](C)(C)C(C)(C)C)N(C(=O)CC[C@@H](C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)CTBDMS877.5162Semi standard non polar4113.113
RI00006948Glutathione,3TMS,isomer#1JsmolC[Si](C)(C)OC(=O)CNC(=O)[C@H](CS[Si](C)(C)C)NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)CTMS523.2024Standard polar4692.5293
RI00006949Glutathione,3TMS,isomer#2JsmolC[Si](C)(C)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O[Si](C)(C)C)C(=O)O[Si](C)(C)CTMS523.2024Standard polar3831.7131
RI00006950Glutathione,3TMS,isomer#3JsmolC[Si](C)(C)OC(=O)CN(C(=O)[C@H](CS)NC(=O)CC[C@H](N)C(=O)O[Si](C)(C)C)[Si](C)(C)CTMS523.2024Standard polar4125.371
Displaying retention index compounds 6926 - 6950 of 1722868 in total