| SpectraBase Compound ID | FQ4dm2YVu1I |
|---|---|
| InChI | InChI=1S/C8H9N/c1-7(9)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | YNFWTLXJAGKJRB-UHFFFAOYSA-N |
| Mol Weight | 119.17 g/mol |
| Molecular Formula | C8H9N |
| Exact Mass | 119.073499 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BI82Cfo2p97 |
|---|---|
| Name | 1-Phenylethylidenimine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9N |
| InChI | InChI=1S/C8H9N/c1-7(9)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | YNFWTLXJAGKJRB-UHFFFAOYSA-N |
| Molecular Weight | 119.167 g/mol |
| SMILES | N=C(C)c1ccccc1 |
| SPLASH | splash10-0udi-1900000000-6522726fc394bfd50339 |
| Source of Spectrum | JX-2015-6-6874 |
| Synonyms | 1-Phenylethanimine |
| Wiley ID | 1729508 |