| SpectraBase Spectrum ID |
JFnvh5SI1bs |
| Name |
N,N-di-Ethyl-3-chlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.112777284 u |
| Formula |
C12H18ClN |
| InChI |
InChI=1S/C12H18ClN/c1-3-14(4-2)9-8-11-6-5-7-12(13)10-11/h5-7,10H,3-4,8-9H2,1-2H3 |
| InChIKey |
RJZDSLOGCHLCRC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.736 g/mol |
| Nominal Mass |
211 u |
| Quality |
995 |
| Retention Index |
1547 |
| SMILES |
C=1(C=C(C=CC1)Cl)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-684e76c25a2d5c3d9024 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-di-Ethyl-3-chloro
2-(3-chlorophenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003052 |
