| SpectraBase Compound ID | JB9pcJQA0AD |
|---|---|
| InChI | InChI=1S/C6H13NO/c1-5(2)7-8-6(3)4/h6H,1-4H3 |
| InChIKey | LHEAKOCZFQCLGM-UHFFFAOYSA-N |
| Mol Weight | 115.18 g/mol |
| Molecular Formula | C6H13NO |
| Exact Mass | 115.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4fa7ujYu1sy |
|---|---|
| Name | 2-Propanone, O-(1-methylethyl)oxime |
| CAS Registry Number | 42101-50-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H13NO |
| InChI | InChI=1S/C6H13NO/c1-5(2)7-8-6(3)4/h6H,1-4H3 |
| InChIKey | LHEAKOCZFQCLGM-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |