| SpectraBase Spectrum ID |
Ajo3OD1daEG |
| Name |
1-Tert-butylamino-4-hydroxy-4-methyl-1-penten-3-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
185.141578854 u |
| Formula |
C10H19NO2 |
| InChI |
InChI=1S/C10H19NO2/c1-9(2,3)11-7-6-8(12)10(4,5)13/h6-7,11,13H,1-5H3/b7-6+ |
| InChIKey |
LVWVKOLPHRUBGF-VOTSOKGWSA-N |
| Molecular Weight |
185.267 g/mol |
| SMILES |
C(\C=C\NC(C)(C)C)(C(C)(C)O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.962669 |