| SpectraBase Spectrum ID |
8FjUoYPqmjg |
| Name |
N-Ethyl-3,4-methylenedioxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.110278725 u |
| Formula |
C11H15NO2 |
| InChI |
InChI=1S/C11H15NO2/c1-2-12-6-5-9-3-4-10-11(7-9)14-8-13-10/h3-4,7,12H,2,5-6,8H2,1H3 |
| InChIKey |
XDPLVAVQPOANPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.246 g/mol |
| Nominal Mass |
193 u |
| Quality |
976 |
| Retention Index |
1542 |
| SMILES |
C1=2C(=CC=C(C2)CCNCC)OCO1 |
| SPLASH |
splash10-0a4i-9200000000-17908ef8637a8669fa90 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-3,4-methylenedioxy
2-(1,3-benzodioxol-5-yl)-N-ethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002695 |
