| SpectraBase Spectrum ID |
9ssztAdeBb |
| Name |
Lipoamide <.alpha.->, di-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 |
349.138560039 u |
| Formula |
C14H31NOS2Si2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C14H31NOS2Si2/c1-19(2,3)15(20(4,5)6)14(16)10-8-7-9-13-11-12-17-18-13/h13H,7-12H2,1-6H3 |
| InChIKey |
GMYNJWYLAZNCBQ-UHFFFAOYSA-N |
| Molecular Weight |
349.698 g/mol |
| Nominal Mass |
349 u |
| Number of Peaks |
174 |
| SMILES |
C1C(SSC1)CCCCC(=O)N([Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-00r2-9842000000-bde8a42ea95945ca2b92 |
| Source |
Fluka |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
.alpha.-Lipoamide, di-TMS |
| Wiley ID |
VI000656 |
