| SpectraBase Spectrum ID |
9G626ATO1gT |
| Name |
alpha-Amino-p-chloroacetophenone hydrochloride; acetophenone, 2-amino-4'-chloro-, hydrochloride; ethanone, 2-amino-1-(4-chlorophenyl)-, hydrochloride |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
205.006119313 u |
| Formula |
C8H9Cl2NO |
| InChI |
InChI=1S/C8H8ClNO.ClH/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-4H,5,10H2;1H |
| InChIKey |
OVKMQHKVUWBLSV-UHFFFAOYSA-N |
| SMILES |
[NH3+]CC(C1=CC=C(C=C1)Cl)=O.[Cl-] |
| Spectrum/Structure Validation Score (Raman) |
0.873217 |
