| SpectraBase Compound ID | HsOkdmOrI1t |
|---|---|
| InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Mol Weight | 121.18 g/mol |
| Molecular Formula | C8H11N |
| Exact Mass | 121.089149 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ln51918EapH |
|---|---|
| Name | Phenethylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H11N |
| InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
| InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
| Molecular Weight | 121.183 g/mol |
| SMILES | NCCc1ccccc1 |
| SPLASH | splash10-0006-9100000000-ea8e95e1eb64c2071c51 |
| Source of Spectrum | SWG-33-1977-0 |
| Synonyms | 2-PEA 2-Phenethylamine PEA Benzenethanamine beta-Phenethylamine 2-Phenylethan-1-amine |
| Wiley ID | 1809461 |