| SpectraBase Spectrum ID |
Iim5gjpR7zP |
| Name |
6,8-thioctamide, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 277.099); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000801; Note: The molecular formula of the structure shown is C8H15NOS2 - which differs from the formula reported for the mass spectrum (C11H23NOS2Si) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H23NOS2Si |
| InChI |
InChI=1S/C11H23NOS2Si/c1-16(2,3)12-11(13)7-5-4-6-10-8-9-14-15-10/h10H,4-9H2,1-3H3,(H,12,13) |
| InChIKey |
CSUIFSWVFPZQCP-UHFFFAOYSA-N |
| Molecular Weight |
277.516 g/mol |
| SMILES |
N(C(CCCCC1CCSS1)=O)[Si](C)(C)C |
| SPLASH |
splash10-014i-1910000000-bf79ce9b655add1cc9c8 |
| Source of Spectrum |
FM-2019-801-0 |
| Synonyms |
lipoamide, 1TMS
Thioctamid, 1TMS
Thioctamide, 1TMS
Lipamide, 1TMS
Lipoacin, 1TMS
Lipoamid, 1TMS
5-(dithiolan-3-yl)pentanamide, 1TMS
5-(1,2-dithiolan-3-yl)-N-(trimethylsilyl)pentanamide |
| Wiley ID |
1818475 |
