| SpectraBase Spectrum ID |
JEnYFVAQfya |
| Name |
1-(3,5-Dichlorophenyl)-2-aminopropan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.006119313 u |
| Formula |
C9H9Cl2NO |
| InChI |
InChI=1S/C9H9Cl2NO/c1-5(12)9(13)6-2-7(10)4-8(11)3-6/h2-5H,12H2,1H3 |
| InChIKey |
NTSNLOWHSOCHLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
218.083 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1534 |
| SMILES |
NC(C(C1=CC(=CC(=C1)Cl)Cl)=O)C |
| SPLASH |
splash10-0006-9100000000-0ad752a0a03bff6175dd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-amino-1-(3,5-dichlorophenyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000891 |
