| SpectraBase Spectrum ID |
JAC5FWQKzSY |
| Name |
dithiothreitol, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 298.091); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000193; Note: The molecular formula of the structure shown is C4H10O2S2 - which differs from the formula reported for the mass spectrum (C10H26O2S2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H26O2S2Si2 |
| InChI |
InChI=1S/C10H26O2S2Si2/c1-15(2,3)11-9(7-13)10(8-14)12-16(4,5)6/h9-10,13-14H,7-8H2,1-6H3 |
| InChIKey |
BVRKYRGFIWQKLX-UHFFFAOYSA-N |
| Molecular Weight |
298.606 g/mol |
| SMILES |
SCC(C(CS)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0159-0900000000-acd137f90aa3e9fe0e5b |
| Source of Spectrum |
FM-2019-193-0 |
| Synonyms |
Dithiothreitol, 2TMS
Dithiotreitol, 2TMS
Sputolysin, 2TMS
Dithioerythritol, 2TMS
Cleland reagent, 2TMS
L-Dithiothreitol, 2TMS
1,4-bis-sulfanylbutane-2,3-diol, 2TMS
2,3-bis((trimethylsilyl)oxy)butane-1,4-dithiol |
| Wiley ID |
1817884 |
