| SpectraBase Spectrum ID |
HSNq4ANxsRf |
| Name |
Lipoamide <.alpha.->, mono-TMS |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
277.099033247 u |
| Formula |
C11H23NOS2Si |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| 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 |
| Nominal Mass |
277 u |
| Number of Peaks |
195 |
| SMILES |
N(C(CCCCC1CCSS1)=O)[Si](C)(C)C |
| SPLASH |
splash10-004i-8940000000-630affd6549efe0b0a7e |
| Source |
Fluka |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
.alpha.-Lipoamide, mono-TMS |
| Wiley ID |
VI000653 |
