| SpectraBase Spectrum ID |
8IA8GmGhNOi |
| Name |
N-Ethyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
179.131014170 u |
| Formula |
C11H17NO |
| InChI |
InChI=1S/C11H17NO/c1-3-12-9-8-10-6-4-5-7-11(10)13-2/h4-7,12H,3,8-9H2,1-2H3 |
| InChIKey |
ZIRREHFTXLKPKK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
179.263 g/mol |
| Nominal Mass |
179 u |
| Quality |
991 |
| Retention Index |
1399 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCC |
| SPLASH |
splash10-0a4i-9000000000-573623da86e65ff552e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-ethyl-2-methoxy
N-ethyl-2-(2-methoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006609 |
