| SpectraBase Spectrum ID |
Dnfyiv9OWie |
| Name |
N,N-Dibutyl-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.165955672 u |
| Formula |
C16H25ClFN |
| InChI |
InChI=1S/C16H25ClFN/c1-3-5-11-19(12-6-4-2)13-10-14-8-7-9-15(17)16(14)18/h7-9H,3-6,10-13H2,1-2H3 |
| InChIKey |
VWYJUBXFSYPPRM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.834 g/mol |
| Nominal Mass |
285 u |
| Quality |
966 |
| Retention Index |
1772 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCN(CCCC)CCCC |
| SPLASH |
splash10-0006-3900000000-13b79e00243c7c276f4a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dibutyl-3-chloro-2-fluoro
N-butyl-N-(2-(3-chloro-2-fluorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005161 |
