| SpectraBase Compound ID | BMRg6gnoIK6 |
|---|---|
| InChI | InChI=1S/C9H11NOS/c1-12(11)10-8-7-9-5-3-2-4-6-9/h2-8,10H,1H3/b8-7+ |
| InChIKey | XPHKSTJGDVPQCO-BQYQJAHWSA-N |
| Mol Weight | 181.25 g/mol |
| Molecular Formula | C9H11NOS |
| Exact Mass | 181.056135 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3eAxb8r6rQ |
|---|---|
| Name | N-(Phenyethenyl)-1-methylsulfinamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NOS |
| InChI | InChI=1S/C9H11NOS/c1-12(11)10-8-7-9-5-3-2-4-6-9/h2-8,10H,1H3/b8-7+ |
| InChIKey | XPHKSTJGDVPQCO-BQYQJAHWSA-N |
| Molecular Weight | 181.253 g/mol |
| SMILES | N(\C=C\c1ccccc1)S(=O)C |
| SPLASH | splash10-000x-9300000000-f7bc3c58ce9a20aed8b9 |
| Source of Spectrum | AC-133-339-3 |
| Synonyms | N-[(E)-2-phenylethenyl]methanesulfinamide |
| Wiley ID | 812101 |