| SpectraBase Compound ID | IR3p017488T |
|---|---|
| InChI | InChI=1S/C10H14N2O2/c11-7-10(14)12-6-5-8-1-3-9(13)4-2-8/h1-4,13H,5-7,11H2,(H,12,14) |
| InChIKey | IDJVSQLAIKTUIR-UHFFFAOYSA-N |
| Mol Weight | 194.23 g/mol |
| Molecular Formula | C10H14N2O2 |
| Exact Mass | 194.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C00xpO4A9aY |
|---|---|
| Name | Tyramine, N-aminoacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 194.105527697 u |
| Formula | C10H14N2O2 |
| InChI | InChI=1S/C10H14N2O2/c11-7-10(14)12-6-5-8-1-3-9(13)4-2-8/h1-4,13H,5-7,11H2,(H,12,14) |
| InChIKey | IDJVSQLAIKTUIR-UHFFFAOYSA-N |
| Molecular Weight | 194.234 g/mol |
| SMILES | C1=CC(=CC=C1O)CCNC(=O)CN |