| SpectraBase Spectrum ID |
JFo1JWRjKHA |
| Name |
N,N-Dimethyl-2,3-methylenedioxyphenethylamine |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-12(2)7-6-9-4-3-5-10-11(9)14-8-13-10/h3-5H,6-8H2,1-2H3 |
| InChIKey |
AYNSIAFYPGYWLF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
979 |
| Retention Index |
1504 |
| SMILES |
C1=2C(=CC=CC2OCO1)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-9c8e8e97291d4e67d895 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2,3-methylenedioxy
2-(1,3-benzodioxol-4-yl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002973 |
![2-(benzo[d][1,3]dioxol-4-yl)-N,N-dimethylethanamine](/api/spectrum/JFo1JWRjKHA/structure.png?h=300&w=458 "2-(benzo[d][1,3]dioxol-4-yl)-N,N-dimethylethanamine")
