| 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 | 6Tm9nQaePN7 |
|---|---|
| Name | 2-Phenylethylamine |
| 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 |
| Instrument Name | Agilent 6890-5973 |
| Ionization Type | EI |
| Literature Reference DOI | 10.1002/cctc.201900800 |
| Molecular Weight | 121.183 g/mol |
| SMILES | NCCc1ccccc1 |
| SPLASH | splash10-0006-9100000000-71c3a539211b24a31c1c |
| Source of Spectrum | CCC-11-SM9-2a |
| Wiley ID | 1836736 |