| SpectraBase Spectrum ID |
DnkhGuqavAG |
| Name |
N-Ethyl-3,4-Methylenedioxybenzylamine |
| Classification |
Methylenedioxyamphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.094628661 u |
| Formula |
C10H13NO2 |
| InChI |
InChI=1S/C10H13NO2/c1-2-11-6-8-3-4-9-10(5-8)13-7-12-9/h3-5,11H,2,6-7H2,1H3 |
| InChIKey |
COTCHBBRLLCOKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.219 g/mol |
| Nominal Mass |
179 u |
| Quality |
999 |
| Retention Index |
1396 |
| SMILES |
C12=C(C=C(C=C2)CNCC)OCO1 |
| SPLASH |
splash10-000i-4900000000-3448c8a5edc332f73960 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1,3-Benzodioxol-5-ylmethyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031428 |
