| SpectraBase Compound ID | Jm2EvJTpGn8 |
|---|---|
| InChI | InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6+ |
| InChIKey | ZIBZGXFVQGQEBO-UXBLZVDNSA-N |
| Mol Weight | 150.18 g/mol |
| Molecular Formula | C8H10N2O |
| Exact Mass | 150.079313 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Bg5JAy90OyL |
|---|---|
| Name | 1-(4-Aminophenyl)ethanone oxime |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2O |
| InChI | InChI=1S/C8H10N2O/c1-6(10-11)7-2-4-8(9)5-3-7/h2-5,11H,9H2,1H3/b10-6+ |
| InChIKey | ZIBZGXFVQGQEBO-UXBLZVDNSA-N |
| Molecular Weight | 150.181 g/mol |
| SMILES | O\N=C\(c1ccc(cc1)N)C |
| SPLASH | splash10-0uec-2900000000-18649e0b247d283420ee |
| Source of Spectrum | Y1-36-777-3 |
| Synonyms | (NE)-N-[1-(4-aminophenyl)ethylidene]hydroxylamine |
| Wiley ID | 1527082 |