| SpectraBase Spectrum ID |
8GEmwAxybku |
| Name |
1-(3,4-Methylenedioxyphenyl)butyl-2-chloride |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
212.060407357 u |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c1-2-9(12)5-8-3-4-10-11(6-8)14-7-13-10/h3-4,6,9H,2,5,7H2,1H3 |
| InChIKey |
KTZJJERNYPOZRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
212.676 g/mol |
| Nominal Mass |
212 u |
| Quality |
989 |
| Retention Index |
1522 |
| SMILES |
C1=2C(=CC=C(C2)CC(CC)Cl)OCO1 |
| SPLASH |
splash10-000i-4900000000-de0498b99c70736db9e2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-chlorobutyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002219 |
