SpectraBase Compound ID | 7DDJ5pV3p5T |
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InChI | InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2 |
InChIKey | GHFGJTVYMNRGBY-UHFFFAOYSA-N |
Mol Weight | 137.18 g/mol |
Molecular Formula | C8H11NO |
Exact Mass | 137.084064 g/mol |
SpectraBase Spectrum ID | Bu3Vo2Fk8IP |
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Name | m-Tyramine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H11NO |
InChI | InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2 |
InChIKey | GHFGJTVYMNRGBY-UHFFFAOYSA-N |
Molecular Weight | 137.182 g/mol |
SMILES | NCCc1cc(ccc1)O |
SPLASH | splash10-0a6r-9600000000-eeb736221554457b274c |
Source of Spectrum | SWG-33-1399-0 |
Synonyms | 3-Hydroxyphenethylamine 3-(2-aminoethyl)phenol |
Wiley ID | 1809162 |