| SpectraBase Spectrum ID |
GZJMY1cC7AO |
| Name |
N-Butyl-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/c1-2-3-8-15-9-7-10-5-4-6-11(13)12(10)14/h4-6,15H,2-3,7-9H2,1H3 |
| InChIKey |
RVBRSZVYAQVMFT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.726 g/mol |
| Nominal Mass |
229 u |
| Quality |
922 |
| Retention Index |
1574 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCNCCCC |
| SPLASH |
splash10-000l-9300000000-08e8583a4ec4441d267b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-3-chloro-2-fluoro
N-(2-(3-chloro-2-fluorophenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005162 |
