| SpectraBase Compound ID | DCp3SCdEsLC |
|---|---|
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Mol Weight | 137.18 g/mol |
| Molecular Formula | C8H11NO |
| Exact Mass | 137.084064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JJsMv9eB7K2 |
|---|---|
| Name | ortho-Phenetidine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11NO |
| InChI | InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
| InChIKey | ULHFFAFDSSHFDA-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 137.182 g/mol |
| SMILES | Nc1c(OCC)cccc1 |
| SPLASH | splash10-0a4i-7900000000-2b36065ca4c3e6f43d8e |
| Source of Spectrum | SRH-2022-5864-0 |
| Synonyms | 2-Aminophenetol |
| Wiley ID | 1827864 |