| SpectraBase Spectrum ID |
JJ8Af26U520 |
| Name |
N,N-Diethyl-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.103355414 u |
| Formula |
C12H17ClFN |
| InChI |
InChI=1S/C12H17ClFN/c1-3-15(4-2)9-8-10-6-5-7-11(13)12(10)14/h5-7H,3-4,8-9H2,1-2H3 |
| InChIKey |
SZXJDIYISPLPPL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.726 g/mol |
| Nominal Mass |
229 u |
| Quality |
984 |
| Retention Index |
1481 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCN(CC)CC |
| SPLASH |
splash10-000i-9100000000-a87f70553f3ebb1b9d04 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-3-chloro-2-fluoro
2-(3-chloro-2-fluorophenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005158 |
