| SpectraBase Spectrum ID |
JHdxwrcRwTg |
| Name |
N,N-Dipropyl-3-chloro-2-fluorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.134655543 u |
| Formula |
C14H21ClFN |
| InChI |
InChI=1S/C14H21ClFN/c1-3-9-17(10-4-2)11-8-12-6-5-7-13(15)14(12)16/h5-7H,3-4,8-11H2,1-2H3 |
| InChIKey |
QOWUIXHIUXQCHR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.780 g/mol |
| Nominal Mass |
257 u |
| Quality |
870 |
| Retention Index |
1633 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCN(CCC)CCC |
| SPLASH |
splash10-03dl-8910000000-3342736be54728b4be83 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dipropyl-3-chloro-2-fluoro
N-(2-(3-chloro-2-fluorophenyl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005160 |
