| SpectraBase Spectrum ID |
8FUYSnP6KIK |
| Name |
N-Ethyl-1-(2-chloro-4,5-methylenedioxyphenyl)propan-2-amine |
| Classification |
Methylenedioxyamphetamine designer drug, stimulant, entactogenic |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
241.086956457 u |
| Formula |
C12H16ClNO2 |
| InChI |
InChI=1S/C12H16ClNO2/c1-3-14-8(2)4-9-5-11-12(6-10(9)13)16-7-15-11/h5-6,8,14H,3-4,7H2,1-2H3 |
| InChIKey |
GYJXIBZYSYZHIQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
241.718 g/mol |
| Nominal Mass |
241 u |
| Quality |
995 |
| Retention Index |
1832 |
| SMILES |
C1=2C(=CC(=C(C2)CC(NCC)C)Cl)OCO1 |
| SPLASH |
splash10-00di-9200000000-d3b245b9a8a5ba631b36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Chloro-MDE
2-chloro-4,5-methylenedioxyethylamphetamine
1-(6-chloro-1,3-benzodioxol-5-yl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002641 |
