| SpectraBase Spectrum ID |
8JRpfSoMGbQ |
| Name |
N,N-Diethyl-4-benzyloxy-2,6-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
343.214743795 u |
| Formula |
C21H29NO3 |
| InChI |
InChI=1S/C21H29NO3/c1-5-22(6-2)13-12-19-20(23-3)14-18(15-21(19)24-4)25-16-17-10-8-7-9-11-17/h7-11,14-15H,5-6,12-13,16H2,1-4H3 |
| InChIKey |
AJUBBAOVSKFUNP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
343.467 g/mol |
| Nominal Mass |
343 u |
| Quality |
991 |
| Retention Index |
2729 |
| SMILES |
C1(=C(C=C(C=C1OC)OCC=1C=CC=CC1)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-cb875e6eb5a6f0e7646c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Psi-2C-O-27 2ET
N,N-Diethyl-2-(4-benzyloxy-2,6-dimethoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019378 |
