| SpectraBase Compound ID | 4q4iidKhuJV |
|---|---|
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
| Mol Weight | 151.21 g/mol |
| Molecular Formula | C9H13NO |
| Exact Mass | 151.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LNHwUJhjgXe |
|---|---|
| Name | Phenylpropanolamine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO |
| InChI | InChI=1S/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3 |
| InChIKey | DLNKOYKMWOXYQA-UHFFFAOYSA-N |
| Molecular Weight | 151.209 g/mol |
| SMILES | OC(C(C)N)c1ccccc1 |
| SPLASH | splash10-0006-9000000000-e7142d73baf366044e80 |
| Source of Spectrum | SWG-33-1914-0 |
| Synonyms | Norephedrine PPA 2-Amino-1-phenylpropan-1-ol |
| Wiley ID | 1809436 |