SpectraBase Compound ID | KubaeGQ6dZQ |
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InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 |
InChIKey | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | Fhvf2bA7PqB |
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Name | .alpha.-Phenylethylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3 |
InChIKey | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 121.183 g/mol |
SMILES | NC(C)c1ccccc1 |
SPLASH | splash10-0a6r-9700000000-bf0cd9f78364547d3e27 |
Source of Spectrum | SRH-2022-5863-0 |
Wiley ID | 1827863 |