| SpectraBase Compound ID | B1g8KWsGK7U |
|---|---|
| InChI | InChI=1S/C8H13NO/c1-8(2)4-3-5-9-7(10)6-8/h3,5H,4,6H2,1-2H3,(H,9,10) |
| InChIKey | BLEUIYLSHIIYOP-UHFFFAOYSA-N |
| Mol Weight | 139.2 g/mol |
| Molecular Formula | C8H13NO |
| Exact Mass | 139.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J80KigGUe0d |
|---|---|
| Name | 4,4-Dimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H13NO |
| InChI | InChI=1S/C8H13NO/c1-8(2)4-3-5-9-7(10)6-8/h3,5H,4,6H2,1-2H3,(H,9,10) |
| InChIKey | BLEUIYLSHIIYOP-UHFFFAOYSA-N |
| Molecular Weight | 139.198 g/mol |
| SMILES | N1C=CCC(CC1=O)(C)C |
| SPLASH | splash10-0a59-9300000000-049bf631866b55f594d3 |
| Source of Spectrum | B-46-135-0 |
| Synonyms | 4,4-Dimethyl-3,5-dihydro-1H-azepin-2-one |
| Wiley ID | 1138776 |