| SpectraBase Compound ID | 6LG9HPRReEC |
|---|---|
| InChI | InChI=1S/C10H19NO/c1-8-5-6-11(8)10(3,4)7-9(2)12/h8H,5-7H2,1-4H3 |
| InChIKey | UEZISGYCMRVOTJ-UHFFFAOYSA-N |
| Mol Weight | 169.27 g/mol |
| Molecular Formula | C10H19NO |
| Exact Mass | 169.146664 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 6plJeURWeIz |
|---|---|
| Name | N-(1,1-Dimethyl-3-oxobutyl)-2-methylazetidine |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 169.146664235 u |
| Formula | C10H19NO |
| InChI | InChI=1S/C10H19NO/c1-8-5-6-11(8)10(3,4)7-9(2)12/h8H,5-7H2,1-4H3 |
| InChIKey | UEZISGYCMRVOTJ-UHFFFAOYSA-N |
| Molecular Weight | 169.268 g/mol |
| SMILES | C(N1C(C)CC1)(CC(C)=O)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.872784 |