| SpectraBase Compound ID | FbuXzFAKnO7 |
|---|---|
| InChI | InChI=1S/C9H12N2O.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H |
| InChIKey | KLHLGTPNBQXSJT-UHFFFAOYSA-N |
| Mol Weight | 200.67 g/mol |
| Molecular Formula | C9H13ClN2O |
| Exact Mass | 200.071641 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | CgydjBEl2kQ |
|---|---|
| Name | L-alpha-Aminohydrocinnamamide, monohydrochloride |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.071640746 u |
| Formula | C9H13ClN2O |
| InChI | InChI=1S/C9H12N2O.ClH/c10-8(9(11)12)6-7-4-2-1-3-5-7;/h1-5,8H,6,10H2,(H2,11,12);1H |
| InChIKey | KLHLGTPNBQXSJT-UHFFFAOYSA-N |
| SMILES | Cl.NC(CC1=CC=CC=C1)C(N)=O |
| Spectrum/Structure Validation Score (Raman) | 0.985389 |